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Crystal structure of a one-dimensional helical-type silver(I) coordination polymer: catena-poly[[silver(I)-μ-N-(pyridin-4-ylmeth-yl)pyridine-3-amine-κ(2) N:N'] nitrate dimethyl sulfoxide disolvate]. 一维螺旋型银(I)配位聚合物:链链-聚[[银(I)-μ-N-(吡啶-4-基甲基)吡啶-3-胺-κ(2) N:N']硝酸二甲基亚砜溶解物]的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-15 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024817
Bokhee Moon, Youngeun Jeon, Suk-Hee Moon, Ki-Min Park
{"title":"Crystal structure of a one-dimensional helical-type silver(I) coordination polymer: catena-poly[[silver(I)-μ-N-(pyridin-4-ylmeth-yl)pyridine-3-amine-κ(2) N:N'] nitrate dimethyl sulfoxide disolvate].","authors":"Bokhee Moon,&nbsp;Youngeun Jeon,&nbsp;Suk-Hee Moon,&nbsp;Ki-Min Park","doi":"10.1107/S1600536814024817","DOIUrl":"https://doi.org/10.1107/S1600536814024817","url":null,"abstract":"<p><p>The asymmetric unit of the title compound, {[Ag(C11H11N3)]NO3·2(CH3)2SO} n , comprises one Ag(I) atom, one N-(pyridine-4-ylmeth-yl)pyridine-3-amine ligand, one nitrate anion and two dimethyl sulfoxide mol-ecules. The Ag(I) atoms are bridged by two pyridine N atoms from two symmetry-related ligands, forming a helical chain and adopting a slightly distorted linear coordination geometry [N-Ag-N = 175.37 (8)°]. The helical chain, with a pitch length of 16.7871 (8) Å, propagates along the b-axis direction. In the crystal, symmetry-related right- and left-handed helical chains are alternately arranged via Ag⋯Ag inter-actions [3.4145 (4) Å] and π-π stacking inter-actions [centroid-centroid distance = 3.650 (2) Å], resulting in the formation of a two-dimensional supra-molecular network extending parallel to (100). Weak Ag⋯O [2.775 (2), 3.169 (4) and 2.690 (2) Å] inter-actions, as well as several N-H⋯O and C-H⋯O hydrogen-bonding inter-actions, contribute to the stabilization of the crystal structure. Parts of the dimethyl sulfoxide solvent molecule are disordered over two sets of sites in a 0.937 (3):0.063 (3) ratio. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"507-9"},"PeriodicalIF":0.9,"publicationDate":"2014-11-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024817","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945002","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Crystal structure of a Cu(II) complex with a bridging ligand: poly[[penta-kis-[μ2-1,1'-(butane-1,4-di-yl)bis-(1H-imidazole)-κ(2) N (3):N (3')]dicopper(II)] tetranitrate tetra-hydrate]. 具有桥接配体的 Cu(II) 复合物的晶体结构：聚[[五-双-[μ2-1,1'-（丁烷-1,4-二基）双-(1H-咪唑)-κ(2) N (3):N (3')]二氯化铜(II)]四水合物]。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-15 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024477
Fayuan Wu, Mengxiang Shang, Shihua Li, Yu Zhao
{"title":"Crystal structure of a Cu(II) complex with a bridging ligand: poly[[penta-kis-[μ2-1,1'-(butane-1,4-di-yl)bis-(1H-imidazole)-κ(2) N (3):N (3')]dicopper(II)] tetranitrate tetra-hydrate].","authors":"Fayuan Wu, Mengxiang Shang, Shihua Li, Yu Zhao","doi":"10.1107/S1600536814024477","DOIUrl":"10.1107/S1600536814024477","url":null,"abstract":"<p><p>A novel two-dimensional→three-dimensional Cu(II) coordination polymer, {[Cu2(C10H14N4)5](NO3)4·4H2O} n , based on the 1,1'-(butane-1,4-di-yl)bis-(1H-imidazole) (biim) ligand and containing one crystallographically unique Cu(II) atom, has been synthesized under hydro-thermal conditions. The Cu(II) atom is coordinated by five N atoms from biim ligands, one of which has crystallographically imposed inversion symmetry, giving rise to a slightly distorted CuN5 square-pyramidal geometry. The Cu(II) cations are linked by biim ligands to give a 4(4) layer; the layers are further bridged by biim ligands, generating a double sheet with a thickness of 14.61 Å. The sheet features rhombic Cu4(biim)4 windows built up from four Cu(II) centers and four biim ligands with dimensions of 14.11 × 14.07 Å(2). Each window of a layer is penetrated directly by the biim ligand of the adjacent net, giving a two-dimensional→three-dimensional entangled framework. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"503-6"},"PeriodicalIF":0.9,"publicationDate":"2014-11-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257462/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945001","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Crystal structure of (2S,4S)-5,5-dimethyl-2-(pyridin-2-yl)-1,3-thia-zolidine-4-carb-oxy-lic acid. (2S,4S)-5,5-二甲基-2-(吡啶-2-基)-1,3-噻唑烷-4-碳水化合物氧酸的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-15 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024854
Payel Laskar, Naoto Kuwamura, Nobuto Yoshinari, Takumi Konno
{"title":"Crystal structure of (2S,4S)-5,5-dimethyl-2-(pyridin-2-yl)-1,3-thia-zolidine-4-carb-oxy-lic acid.","authors":"Payel Laskar,&nbsp;Naoto Kuwamura,&nbsp;Nobuto Yoshinari,&nbsp;Takumi Konno","doi":"10.1107/S1600536814024854","DOIUrl":"https://doi.org/10.1107/S1600536814024854","url":null,"abstract":"<p><p>In the title compound, C11H14N2O2S, the thia-zolidine ring has an envelope conformation with the C atom bonded to the carb-oxy-lic acid group at the flap. Two C atoms of the thia-zolidine ring adopt S conformations. In the crystal, O-H⋯N hydrogen bonds between the amine and carb-oxy-lic acid groups construct a helical chain structure along the a-axis direction. The chains are further connected via weak C-H⋯π contacts, forming a layer parallel to the ac plane. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"o1264"},"PeriodicalIF":0.9,"publicationDate":"2014-11-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024854","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32944694","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide. 2-硝基-n -(5-硝基-1,3-噻唑-2-基)苯酰胺的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024374
Rodolfo Moreno-Fuquen, Diego F Sánchez, Javier Ellena
{"title":"Crystal structure of 2-nitro-N-(5-nitro-1,3-thia-zol-2-yl)benzamide.","authors":"Rodolfo Moreno-Fuquen,&nbsp;Diego F Sánchez,&nbsp;Javier Ellena","doi":"10.1107/S1600536814024374","DOIUrl":"https://doi.org/10.1107/S1600536814024374","url":null,"abstract":"<p><p>In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C-N-C(=O)-C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thia-zole and benzene rings, respectively. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming chains along [001]. In addition, weak C-H⋯O hydrogen bonds link these chains, forming a two-dimensional network, containing R (4) 4(28) ring motifs parallel to (100). </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"o1252"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024374","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945293","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Crystal structure of (E)-N'-(4-chloro-benzyl-idene)-4-methyl-benzene-sulfono-hydrazide: a hexa-gonal polymorph. (E)- n '-(4-氯苄基二烯)-4-甲基苯磺酰肼的晶体结构:六角形多晶型。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814023721
J Balaji, J John Francis Xavier, S Prabu, P Srinivasan
{"title":"Crystal structure of (E)-N'-(4-chloro-benzyl-idene)-4-methyl-benzene-sulfono-hydrazide: a hexa-gonal polymorph.","authors":"J Balaji,&nbsp;J John Francis Xavier,&nbsp;S Prabu,&nbsp;P Srinivasan","doi":"10.1107/S1600536814023721","DOIUrl":"https://doi.org/10.1107/S1600536814023721","url":null,"abstract":"<p><p>The title compound, C14H13ClN2O2S, crystallized in the enanti-omorphic defining hexa-gonal space group P61 [Flack parameter = -0.02 (7)]. The partially hydrated form of the same compound, crystallizing in the triclinic space group P-1, has been reported previously [Kia et al. (2009b). Acta Cryst. E65, o1119], as has the crystal structure of the bromo derivative, also crystallizing in the space group P-1 [Kia et al. (2009a). Acta Cryst. E65, o821]. The title mol-ecule is non-planar with the planes of the benzene rings being inclined to one another by 76.62 (13)°, and has an E conformation about the C=N bond. In the crystal, mol-ecules are linked via N-H⋯O hydrogen bonds forming 61 helical chains running along [001]. The chains are linked via C-H⋯O hydrogen bonds, C-H⋯π inter-actions and short Cl⋯O [3.015 (3) Å] inter-actions, forming a three-dimensional structure. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"o1250-1"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814023721","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945292","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
Crystal structure of 1-benzyl-3-methyl-1H-imidazolium hexa-fluorido-phosphate. 1-苄基-3-甲基- 1h -咪唑六氟磷酸的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024301
Patrick C Hillesheim, Kent A Scipione
{"title":"Crystal structure of 1-benzyl-3-methyl-1H-imidazolium hexa-fluorido-phosphate.","authors":"Patrick C Hillesheim,&nbsp;Kent A Scipione","doi":"10.1107/S1600536814024301","DOIUrl":"https://doi.org/10.1107/S1600536814024301","url":null,"abstract":"<p><p>In the title salt, C11H13N2 (+)·PF6 (-), the dihedral angle between the planes of the imidazole and benzene rings is 84.72 (4)°. In the crystal, C-H⋯F inter-actions connect the cation and anion pairs into a three-dimensional network. Weak π-π inter-actions are observed between the imidazolium ring and the aromatic benzene ring of an adjacent mol-ecule with C⋯C and C⋯N distances ranging from 3.3714 (16) to 3.4389 (15) Å. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"o1248-9"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024301","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945291","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
Crystal structure of iron(III) perchlorate nona-hydrate. 水合高氯酸铁(III)的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024295
Erik Hennings, Horst Schmidt, Wolfgang Voigt
{"title":"Crystal structure of iron(III) perchlorate nona-hydrate.","authors":"Erik Hennings, Horst Schmidt, Wolfgang Voigt","doi":"10.1107/S1600536814024295","DOIUrl":"10.1107/S1600536814024295","url":null,"abstract":"<p><p>Since the discovery of perchlorate salts on Mars and the known occurrence of ferric salts in the regolith, there is a distinct possibility that the title compound could form on the surface of Mars. [Fe(H2O)6](ClO4)3·3H2O was crystallized from aqueous solutions at low temperatures according to the solid-liquid phase diagram. It consists of Fe(H2O)6 octa-hedra (point group symmetry -3.) and perchlorate anions (point group symmetry .2) as well as non-coordinating water mol-ecules, as part of a second hydrogen-bonded coordination sphere around the cation. The perchlorate appears to be slightly disordered, with major-minor component occupancies of 0.773 (9):0.227 (9). </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"477-9"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024295","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32946124","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Crystal structure of hexa-kis-(μ2-4-tert-but-oxy-4-oxobut-2-en-2-olato)trizinc. 六-kis-(μ2-4-叔丁基氧-4-oxobut-2-en-2- olate)三锌的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024337
Olgerd O Shtokvish, Lyudmila I Koval, Vasyl I Pekhnyo
{"title":"Crystal structure of hexa-kis-(μ2-4-tert-but-oxy-4-oxobut-2-en-2-olato)trizinc.","authors":"Olgerd O Shtokvish,&nbsp;Lyudmila I Koval,&nbsp;Vasyl I Pekhnyo","doi":"10.1107/S1600536814024337","DOIUrl":"https://doi.org/10.1107/S1600536814024337","url":null,"abstract":"<p><p>The title complex, systematic name hexa-kis-(μ2-4-tert-but-oxy-4-oxobut-2-en-2-olato)-1:2κ(9) O (2),O (4):O (2);2:3κ(9) O (2),O (4):O (2)-trizinc, [Zn3(C8H13O3)6], syn-the-sized from tert-butyl aceto-acetate and di-ethyl-zinc, consists of trinuclear centrosymmetric mol-ecules of an approximate C 3i symmetry. The three metal cations are arranged in a linear fashion, with the central Zn(II) atom located on a centre of symmetry. All three metal cations exhibit a distorted octa-hedral coordination geometry. The terminal Zn(II) cations are chelated by three tert-butyl aceto-acetate ligands and these units are connected to the central Zn(II) atom by the bridging enolate O atoms. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"483-5"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024337","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32946126","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Crystal structure of bis-[1-(4-bromo-benz-yl)pyridinium] bis-(1,2-di-cyano-ethene-1,2-di-thiol-ato-κ(2) S,S')nickelate(II). 双-[1-(4-溴苯基)吡啶]双-(1,2-二氰乙烯-1,2-二硫醇-κ(2) S,S')镍酸盐的晶体结构(ⅱ)
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024222
Dong Zeng, Shui-Bin Yang, Zheng-Fang Tian
{"title":"Crystal structure of bis-[1-(4-bromo-benz-yl)pyridinium] bis-(1,2-di-cyano-ethene-1,2-di-thiol-ato-κ(2) S,S')nickelate(II).","authors":"Dong Zeng,&nbsp;Shui-Bin Yang,&nbsp;Zheng-Fang Tian","doi":"10.1107/S1600536814024222","DOIUrl":"https://doi.org/10.1107/S1600536814024222","url":null,"abstract":"<p><p>The asymmetric unit of the title salt, (C12H11BrN)2[Ni(C4N2S2)2], consists of one 1-(4-bromo-benz-yl)pyridinium cation and one half of a complex [Ni(mnt)2](2-) (mnt(2-) is the maleo-nitrile-dithiol-ate dianion). The Ni(2+) ion is located on an inversion centre and is coordinated by four S atoms from two mnt(2-) ligands, exhibiting a square-planar coordination environment. In the cation, the planes of the pyridinium and benzene rings make a dihedral angle of 69.86 (19)°. The cations and anions are alternately arranged in layers parallel to (001) and are held together by non-classical C-H⋯N hydrogen bonds. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"m395-6"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024222","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945281","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Crystal structure of 1-(2,4-di-methyl-phen-yl)-2-(4-tri-methyl-silyl-1H-1,2,3-triazol-1-yl)ethanone. 1-(2,4-二甲基苯基)-2-(4-三甲基硅基- 1h -1,2,3-三唑-1-基)乙酮的晶体结构。
IF 0.9
Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-12 eCollection Date: 2014-12-01 DOI: 10.1107/S1600536814024313
G B Venkatesh, H Nagarajaiah, N L Prasad, S HariPrasad, Noor Shahina Begum
{"title":"Crystal structure of 1-(2,4-di-methyl-phen-yl)-2-(4-tri-methyl-silyl-1H-1,2,3-triazol-1-yl)ethanone.","authors":"G B Venkatesh,&nbsp;H Nagarajaiah,&nbsp;N L Prasad,&nbsp;S HariPrasad,&nbsp;Noor Shahina Begum","doi":"10.1107/S1600536814024313","DOIUrl":"https://doi.org/10.1107/S1600536814024313","url":null,"abstract":"<p><p>The asymmetric unit of the title compound, C15H21N3OSi, contains two mol-ecules with similar conformations (r.m.s. overlay fit for the 20 non-H atoms = 0.163 Å). The dihedral angles between the planes of the 1,2,3-triazole and 2,4-di-methyl-benzene rings are 27.0 (3) and 19.5 (3)°. In the crystal, mol-ecules are linked by very weak C-H⋯O and C-H⋯N hydrogen bonds to generate [100] chains. The chains are cross-linked by C-H⋯π inter-actions. </p>","PeriodicalId":7117,"journal":{"name":"Acta crystallographica. Section E, Structure reports online","volume":"70 Pt 12","pages":"o1253"},"PeriodicalIF":0.9,"publicationDate":"2014-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1107/S1600536814024313","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"32945294","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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