Oksana Sologub*, Leonid Salamakha, Peter Rogl, Berthold Stöger, Ernst Bauer, Johannes Bernardi, Gerald Giester, Monika Waas, Robert Svagera
{"title":"重新审视Pt-B体系:一种新型结构的二元硼化物Pt2B。三元wal12型衍生硼化物","authors":"Oksana Sologub*, Leonid Salamakha, Peter Rogl, Berthold Stöger, Ernst Bauer, Johannes Bernardi, Gerald Giester, Monika Waas, Robert Svagera","doi":"10.1021/acs.inorgchem.5b01998","DOIUrl":null,"url":null,"abstract":"<p >On the basis of a detailed study applying X-ray single-crystal and powder diffraction, differential scanning calorimetry, and scanning electron microscopy analysis, it was possible to resolve existing uncertainties in the Pt-rich section (≥65 atom % Pt) of the binary Pt–B phase diagram above 600 °C. The formation of a unique structure has been observed for Pt<sub>2</sub>B [X-ray single-crystal data: space group <i>C</i>2/<i>m</i>, <i>a</i> = 1.62717(11) nm, <i>b</i> = 0.32788(2) nm, <i>c</i> = 0.44200(3) nm, β = 104.401(4)°, <i>R</i><sub>F2</sub> = 0.030]. Within the homogeneity range of “Pt<sub>3</sub>B”, X-ray powder diffraction phase analysis prompted two structural modifications as a function of temperature. The crystal structure of “<i>h</i>T-Pt<sub>3</sub>B” complies with the hitherto reported structure of anti-MoS<sub>2</sub> [space group <i>P</i>6<sub>3</sub>/<i>mmc</i>, <i>a</i> = 0.279377(2) nm, <i>c</i> = 1.04895(1) nm, <i>R</i><sub>F</sub> = 0.075, <i>R</i><sub>I</sub> = 0.090]. The structure of the new “<span><img></span>T-Pt<sub>3</sub>B” is still unknown. The formation of previously reported Pt<sub>~4</sub>B has not been confirmed from binary samples. Exploration of the Pt-rich section of the Pt–Cu–B system at 600 °C revealed a new ternary compound, Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> [X-ray single-crystal data: space group <i>Im</i>3?, <i>a</i> = 0.75790(2) nm, <i>y</i> = 3, <i>R</i><sub>F2</sub> = 0.0129], which exhibits the filled WAl<sub>12</sub>-type structure accommodating boron in the interstitial trigonal-prismatic site 12<i>e</i>. The isotypic platinum–aluminum–boride was synthesized and studied. The solubility of copper in binary platinum borides has been found to attain ~7 atom % Cu for Pt<sub>2</sub>B but to be insignificant for “<span><img></span>T-Pt<sub>3</sub>B”. The architecture of the new Pt<sub>2</sub>B structure combines puckered layers of boron-filled and empty [Pt<sub>6</sub>] octahedra (anti-CaCl<sub>2</sub>-type fragment) alternating along the <i>x</i> axis with a double layer of boron-semifilled [Pt<sub>6</sub>] trigonal prisms interbedded with a layer of empty tetrahedra and tetragonal pyramids (B-deficient α-T<span><img></span>I fragment). Assuming boron vacancies ordering (space group <i>R</i>3), the Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> structure exhibits serpentine-like columns of edge-connected boron-filled [Pt<sub>6</sub>] trigonal prisms running infinitely along the <i>z</i> axis and embedding the icosahedrally coordinated Cu atom. Pt<sub>2</sub>B, (Pt<sub>1–<i>y</i></sub>Cu<sub><i>y</i></sub>)<sub>2</sub>B (<i>y</i> = 0.045), and Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> (<i>y</i> = 3) behave metallically, as revealed by temperature-dependent electrical resistivity measurements.</p>","PeriodicalId":40,"journal":{"name":"Inorganic Chemistry","volume":"54 22","pages":"10958–10965"},"PeriodicalIF":4.3000,"publicationDate":"2015-11-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1021/acs.inorgchem.5b01998","citationCount":"12","resultStr":"{\"title\":\"Pt–B System Revisited: Pt2B, a New Structure Type of Binary Borides. Ternary WAl12-Type Derivative Borides\",\"authors\":\"Oksana Sologub*, Leonid Salamakha, Peter Rogl, Berthold Stöger, Ernst Bauer, Johannes Bernardi, Gerald Giester, Monika Waas, Robert Svagera\",\"doi\":\"10.1021/acs.inorgchem.5b01998\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >On the basis of a detailed study applying X-ray single-crystal and powder diffraction, differential scanning calorimetry, and scanning electron microscopy analysis, it was possible to resolve existing uncertainties in the Pt-rich section (≥65 atom % Pt) of the binary Pt–B phase diagram above 600 °C. The formation of a unique structure has been observed for Pt<sub>2</sub>B [X-ray single-crystal data: space group <i>C</i>2/<i>m</i>, <i>a</i> = 1.62717(11) nm, <i>b</i> = 0.32788(2) nm, <i>c</i> = 0.44200(3) nm, β = 104.401(4)°, <i>R</i><sub>F2</sub> = 0.030]. Within the homogeneity range of “Pt<sub>3</sub>B”, X-ray powder diffraction phase analysis prompted two structural modifications as a function of temperature. The crystal structure of “<i>h</i>T-Pt<sub>3</sub>B” complies with the hitherto reported structure of anti-MoS<sub>2</sub> [space group <i>P</i>6<sub>3</sub>/<i>mmc</i>, <i>a</i> = 0.279377(2) nm, <i>c</i> = 1.04895(1) nm, <i>R</i><sub>F</sub> = 0.075, <i>R</i><sub>I</sub> = 0.090]. The structure of the new “<span><img></span>T-Pt<sub>3</sub>B” is still unknown. The formation of previously reported Pt<sub>~4</sub>B has not been confirmed from binary samples. Exploration of the Pt-rich section of the Pt–Cu–B system at 600 °C revealed a new ternary compound, Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> [X-ray single-crystal data: space group <i>Im</i>3?, <i>a</i> = 0.75790(2) nm, <i>y</i> = 3, <i>R</i><sub>F2</sub> = 0.0129], which exhibits the filled WAl<sub>12</sub>-type structure accommodating boron in the interstitial trigonal-prismatic site 12<i>e</i>. The isotypic platinum–aluminum–boride was synthesized and studied. The solubility of copper in binary platinum borides has been found to attain ~7 atom % Cu for Pt<sub>2</sub>B but to be insignificant for “<span><img></span>T-Pt<sub>3</sub>B”. The architecture of the new Pt<sub>2</sub>B structure combines puckered layers of boron-filled and empty [Pt<sub>6</sub>] octahedra (anti-CaCl<sub>2</sub>-type fragment) alternating along the <i>x</i> axis with a double layer of boron-semifilled [Pt<sub>6</sub>] trigonal prisms interbedded with a layer of empty tetrahedra and tetragonal pyramids (B-deficient α-T<span><img></span>I fragment). Assuming boron vacancies ordering (space group <i>R</i>3), the Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> structure exhibits serpentine-like columns of edge-connected boron-filled [Pt<sub>6</sub>] trigonal prisms running infinitely along the <i>z</i> axis and embedding the icosahedrally coordinated Cu atom. Pt<sub>2</sub>B, (Pt<sub>1–<i>y</i></sub>Cu<sub><i>y</i></sub>)<sub>2</sub>B (<i>y</i> = 0.045), and Pt<sub>12</sub>CuB<sub>6–<i>y</i></sub> (<i>y</i> = 3) behave metallically, as revealed by temperature-dependent electrical resistivity measurements.</p>\",\"PeriodicalId\":40,\"journal\":{\"name\":\"Inorganic Chemistry\",\"volume\":\"54 22\",\"pages\":\"10958–10965\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2015-11-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1021/acs.inorgchem.5b01998\",\"citationCount\":\"12\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Inorganic Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.inorgchem.5b01998\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.inorgchem.5b01998","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 12
摘要
在详细研究的基础上,应用x射线单晶和粉末衍射、差示扫描量热法和扫描电镜分析,可以解决600℃以上二元Pt- b相图中富Pt部分(≥65原子% Pt)存在的不确定性。Pt2B形成了独特的结构[x射线单晶数据:空间群C2/m, a = 1.62717(11) nm, b = 0.32788(2) nm, c = 0.44200(3) nm, β = 104.401(4)°,RF2 = 0.030]。在“Pt3B”的均匀性范围内,x射线粉末衍射相分析提示了两次结构变化,并随温度变化。“hT-Pt3B”的晶体结构符合迄今为止报道的抗mos2的结构[空间群P63/mmc, a = 0.279377(2) nm, c = 1.04895(1) nm, RF = 0.075, RI = 0.090]。新的“T-Pt3B”的结构仍然未知。以前报道的Pt~4B的形成尚未从二元样品中得到证实。在600℃下对Pt-Cu-B体系富pt部分的探索发现了一种新的三元化合物pt12cu6 - y [x射线单晶数据:空间群Im3?, a = 0.75790(2) nm, y = 3, RF2 = 0.0129],在间隙的三角棱柱位12e中表现为填充的wal12型结构,可容纳硼。合成并研究了同型铂铝硼化体。发现铜在二元铂硼化物中的溶解度,Pt2B达到~7原子% Cu,而“T-Pt3B”的溶解度不显著。新Pt2B结构的结构结合了沿x轴交替排列的含硼和空的[Pt6]八面体(抗cacl2型碎片)的褶皱层,以及双层含硼半填充的[Pt6]三角棱镜与一层空的四面体和四边形金字塔(缺b α-TI碎片)的互层。假设硼空位有序(空间群R3), Pt12CuB6-y结构呈现出沿z轴无限延伸的边缘连接的硼填充[Pt6]三角棱镜的蛇状柱状结构,并嵌入了二十面体配位的Cu原子。Pt2B, (Pt1-yCuy)2B (y = 0.045)和Pt12CuB6-y (y = 3)表现为金属,这是由温度相关的电阻率测量揭示的。
Pt–B System Revisited: Pt2B, a New Structure Type of Binary Borides. Ternary WAl12-Type Derivative Borides
On the basis of a detailed study applying X-ray single-crystal and powder diffraction, differential scanning calorimetry, and scanning electron microscopy analysis, it was possible to resolve existing uncertainties in the Pt-rich section (≥65 atom % Pt) of the binary Pt–B phase diagram above 600 °C. The formation of a unique structure has been observed for Pt2B [X-ray single-crystal data: space group C2/m, a = 1.62717(11) nm, b = 0.32788(2) nm, c = 0.44200(3) nm, β = 104.401(4)°, RF2 = 0.030]. Within the homogeneity range of “Pt3B”, X-ray powder diffraction phase analysis prompted two structural modifications as a function of temperature. The crystal structure of “hT-Pt3B” complies with the hitherto reported structure of anti-MoS2 [space group P63/mmc, a = 0.279377(2) nm, c = 1.04895(1) nm, RF = 0.075, RI = 0.090]. The structure of the new “T-Pt3B” is still unknown. The formation of previously reported Pt~4B has not been confirmed from binary samples. Exploration of the Pt-rich section of the Pt–Cu–B system at 600 °C revealed a new ternary compound, Pt12CuB6–y [X-ray single-crystal data: space group Im3?, a = 0.75790(2) nm, y = 3, RF2 = 0.0129], which exhibits the filled WAl12-type structure accommodating boron in the interstitial trigonal-prismatic site 12e. The isotypic platinum–aluminum–boride was synthesized and studied. The solubility of copper in binary platinum borides has been found to attain ~7 atom % Cu for Pt2B but to be insignificant for “T-Pt3B”. The architecture of the new Pt2B structure combines puckered layers of boron-filled and empty [Pt6] octahedra (anti-CaCl2-type fragment) alternating along the x axis with a double layer of boron-semifilled [Pt6] trigonal prisms interbedded with a layer of empty tetrahedra and tetragonal pyramids (B-deficient α-TI fragment). Assuming boron vacancies ordering (space group R3), the Pt12CuB6–y structure exhibits serpentine-like columns of edge-connected boron-filled [Pt6] trigonal prisms running infinitely along the z axis and embedding the icosahedrally coordinated Cu atom. Pt2B, (Pt1–yCuy)2B (y = 0.045), and Pt12CuB6–y (y = 3) behave metallically, as revealed by temperature-dependent electrical resistivity measurements.
期刊介绍:
Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.