一种新型镍(II)与烟酰胺和1,5-萘二磺酸配合物的晶体生长、表征及光致发光研究

IF 1.7 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
Arya Mukundan, S. Shibu Prasad
{"title":"一种新型镍(II)与烟酰胺和1,5-萘二磺酸配合物的晶体生长、表征及光致发光研究","authors":"Arya Mukundan,&nbsp;S. Shibu Prasad","doi":"10.1007/s11243-025-00665-3","DOIUrl":null,"url":null,"abstract":"<div><p>A new coordination compound of Ni(II) with nicotinamide (Nic) and 1,5-naphthalenedisulfonic acid (H<sub>2</sub>NDS) of formula {[Ni(Nic)<sub>2</sub>(H<sub>2</sub>O)<sub>4</sub>]NDS}.3H<sub>2</sub>O (<b>NNDSN</b>) has been prepared by gel diffusion technique. SXRD data show that the compound crystallizes in triclinic space group <i>P</i> <span>\\(\\overline{1 }\\)</span>. In the crystal structure, the Ni(II) ion is coordinated with two nicotinamide units through the nitrogen atom of pyridine ring and four water molecules. The distorted octahedral geometry of the six coordinate Ni(II) compound can be understood from the <span>\\(\\angle\\)</span> N–Ni–O (ranges from 86.59(7) to 93.41(7)°), <span>\\(\\angle\\)</span> O–Ni–O (88.63(7)° and 91.37(7)°) and difference in bond distances of Ni–O (2.0505(15) and 2.0533(16) Å) and Ni–N (2.1323(17) Å). 1,5-Naphthalenedisulfonate ions present in the crystal lattice balance the charge of Ni(II) ions. In the crystal structure, both coordinated and lattice water molecules, sulfonate groups of 1,5-naphthalenedisulfonate ions and NH<sub>2</sub> group of nicotinamide molecules are involved in intermolecular hydrogen bonding. These interactions further stabilize the crystal structure. FT-IR spectral studies show that SO<sub>3</sub><sup>−</sup> group of 1,5-naphthalenedisulfonate ion, C = O and NH<sub>2</sub> groups of nicotinamide molecule are not involved in coordinate bond formation. In the UV–vis spectrum, the peaks corresponding to <sup>3</sup>A<sub>2g</sub> → <sup>3</sup>T<sub>1g</sub> (P) and <sup>3</sup>A<sub>2g</sub> → <sup>3</sup>T<sub>1g</sub> (F) transitions are observed at λ<sub>max</sub> of 388 and 685 nm respectively. TG/DTG studies show that the crystal structure is stable up to 102 °C and the decomposition to NiO takes place through six stages. Photoluminescence studies show that the emission intensity of <b>NNDSN</b> can be quenched by Fe<sup>3+</sup> ions. This method can be used for the sensing of Fe<sup>3+</sup> ion at micro level concentration.</p></div>","PeriodicalId":803,"journal":{"name":"Transition Metal Chemistry","volume":"50 5","pages":"895 - 903"},"PeriodicalIF":1.7000,"publicationDate":"2025-06-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Crystal growth, characterization and photoluminescence studies of a new coordination compound of Ni(II) with nicotinamide and 1,5-naphthalenedisulfonic acid\",\"authors\":\"Arya Mukundan,&nbsp;S. Shibu Prasad\",\"doi\":\"10.1007/s11243-025-00665-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>A new coordination compound of Ni(II) with nicotinamide (Nic) and 1,5-naphthalenedisulfonic acid (H<sub>2</sub>NDS) of formula {[Ni(Nic)<sub>2</sub>(H<sub>2</sub>O)<sub>4</sub>]NDS}.3H<sub>2</sub>O (<b>NNDSN</b>) has been prepared by gel diffusion technique. SXRD data show that the compound crystallizes in triclinic space group <i>P</i> <span>\\\\(\\\\overline{1 }\\\\)</span>. In the crystal structure, the Ni(II) ion is coordinated with two nicotinamide units through the nitrogen atom of pyridine ring and four water molecules. The distorted octahedral geometry of the six coordinate Ni(II) compound can be understood from the <span>\\\\(\\\\angle\\\\)</span> N–Ni–O (ranges from 86.59(7) to 93.41(7)°), <span>\\\\(\\\\angle\\\\)</span> O–Ni–O (88.63(7)° and 91.37(7)°) and difference in bond distances of Ni–O (2.0505(15) and 2.0533(16) Å) and Ni–N (2.1323(17) Å). 1,5-Naphthalenedisulfonate ions present in the crystal lattice balance the charge of Ni(II) ions. In the crystal structure, both coordinated and lattice water molecules, sulfonate groups of 1,5-naphthalenedisulfonate ions and NH<sub>2</sub> group of nicotinamide molecules are involved in intermolecular hydrogen bonding. These interactions further stabilize the crystal structure. FT-IR spectral studies show that SO<sub>3</sub><sup>−</sup> group of 1,5-naphthalenedisulfonate ion, C = O and NH<sub>2</sub> groups of nicotinamide molecule are not involved in coordinate bond formation. In the UV–vis spectrum, the peaks corresponding to <sup>3</sup>A<sub>2g</sub> → <sup>3</sup>T<sub>1g</sub> (P) and <sup>3</sup>A<sub>2g</sub> → <sup>3</sup>T<sub>1g</sub> (F) transitions are observed at λ<sub>max</sub> of 388 and 685 nm respectively. TG/DTG studies show that the crystal structure is stable up to 102 °C and the decomposition to NiO takes place through six stages. Photoluminescence studies show that the emission intensity of <b>NNDSN</b> can be quenched by Fe<sup>3+</sup> ions. This method can be used for the sensing of Fe<sup>3+</sup> ion at micro level concentration.</p></div>\",\"PeriodicalId\":803,\"journal\":{\"name\":\"Transition Metal Chemistry\",\"volume\":\"50 5\",\"pages\":\"895 - 903\"},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2025-06-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Transition Metal Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11243-025-00665-3\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Transition Metal Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11243-025-00665-3","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

摘要

镍(II)与烟酰胺(Nic)和1,5-萘二磺酸(H2NDS)的新配位化合物{[Ni(Nic)2(H2O)4]NDS}。采用凝胶扩散法制备了3H2O (NNDSN)。SXRD数据表明,化合物在三斜空间群P \(\overline{1 }\)中结晶。在晶体结构上,Ni(II)离子通过吡啶环的氮原子和四个水分子与两个烟酰胺单元配位。通过\(\angle\) N-Ni-O(86.59(7) ~ 93.41(7)°)、\(\angle\) O-Ni-O(88.63(7)°~ 91.37(7)°)和Ni - o (2.0505(15) ~ 2.0533(16) Å和Ni - n (2.1323(17) Å)键距的差异,可以理解六坐标Ni(II)化合物的畸变八面体几何结构。晶格中存在的1,5-萘二磺酸盐离子平衡了Ni(II)离子的电荷。在晶体结构上,配位水分子和点阵水分子、1,5-萘二磺酸盐离子的磺酸基和烟酰胺分子的NH2基都参与了分子间氢键。这些相互作用进一步稳定了晶体结构。FT-IR光谱研究表明,1,5-萘二磺酸盐离子的SO3 -基团、烟酰胺分子的C = O和NH2基团不参与配位键的形成。在紫外可见光谱中,3A2g→3T1g (P)和3A2g→3T1g (F)跃迁对应的峰分别在λmax为388 nm和685 nm处。TG/DTG研究表明,在102℃时晶体结构稳定,分解为NiO经过6个阶段。光致发光研究表明,Fe3+离子可以猝灭NNDSN的发射强度。该方法可用于微浓度Fe3+离子的检测。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal growth, characterization and photoluminescence studies of a new coordination compound of Ni(II) with nicotinamide and 1,5-naphthalenedisulfonic acid

A new coordination compound of Ni(II) with nicotinamide (Nic) and 1,5-naphthalenedisulfonic acid (H2NDS) of formula {[Ni(Nic)2(H2O)4]NDS}.3H2O (NNDSN) has been prepared by gel diffusion technique. SXRD data show that the compound crystallizes in triclinic space group P \(\overline{1 }\). In the crystal structure, the Ni(II) ion is coordinated with two nicotinamide units through the nitrogen atom of pyridine ring and four water molecules. The distorted octahedral geometry of the six coordinate Ni(II) compound can be understood from the \(\angle\) N–Ni–O (ranges from 86.59(7) to 93.41(7)°), \(\angle\) O–Ni–O (88.63(7)° and 91.37(7)°) and difference in bond distances of Ni–O (2.0505(15) and 2.0533(16) Å) and Ni–N (2.1323(17) Å). 1,5-Naphthalenedisulfonate ions present in the crystal lattice balance the charge of Ni(II) ions. In the crystal structure, both coordinated and lattice water molecules, sulfonate groups of 1,5-naphthalenedisulfonate ions and NH2 group of nicotinamide molecules are involved in intermolecular hydrogen bonding. These interactions further stabilize the crystal structure. FT-IR spectral studies show that SO3 group of 1,5-naphthalenedisulfonate ion, C = O and NH2 groups of nicotinamide molecule are not involved in coordinate bond formation. In the UV–vis spectrum, the peaks corresponding to 3A2g → 3T1g (P) and 3A2g → 3T1g (F) transitions are observed at λmax of 388 and 685 nm respectively. TG/DTG studies show that the crystal structure is stable up to 102 °C and the decomposition to NiO takes place through six stages. Photoluminescence studies show that the emission intensity of NNDSN can be quenched by Fe3+ ions. This method can be used for the sensing of Fe3+ ion at micro level concentration.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信