• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

聚[[九水合双(μ-5-羟基苯-1,3-二羧酸根)(5-羟基苯-1,3-二羧酸根)二铈(III)]六水合物]

Poly[[nona-aqua-bis-(μ-5-hy-droxy-benzene-1,3-di-carboxyl-ato)(5-hy-droxy-benzene-1,3-di-carboxyl-ato)dicerium(III)] hexa-hydrate].

作者信息

Fan Xiao, Daiguebonne Carole, Guillou Olivier, Camara Magatte

机构信息

INSA, UMR 6226, Institut des Sciences Chimiques de Rennes, 35 708 Rennes, France.

Universit Assane Seck de Ziguinchor, LCPM, BP 523 Ziguinchor, Senegal.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Apr 16;70(Pt 5):m181-2. doi: 10.1107/S1600536814007727. eCollection 2014 May 1.

DOI:10.1107/S1600536814007727
PMID:24860313
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4011209/
Abstract

In the title coordination polymer, {[Ce2(C8H4O5)3(H2O)9]·6H2O} n , the asymmetric unit is formed by two Ce(III) atoms, three 5-hy-droxy-benzene-1,3-di-carboxyl-ate ligands, nine coordinating water mol-ecules and six water mol-ecules of crystallization. The two Ce(III) atoms are bridged by 5-hy-droxy-benzene-1,3-di-carboxyl-ate ligands acting in a bis-bidentate coordination mode, generating infinite chains along [101]. Both independent metal atoms are nine-coordinated, one by four O atoms from the carboxyl-ate groups of two bridging 5-hy-droxy-benzene-1,3-di-carboxyl-ate ligands and five O atoms from water mol-ecules, generating a tricapped trigonal-prismatic geometry. The coordination around the second Ce(III) atom is similar, except that one of the water mol-ecules is replaced by an O atom from an additional 5-hy-droxy-benzene-1,3-di-carboxyl-ate ligand acting in a monodentate coordination mode and forming a capped square-anti-prismatic geometry.

摘要

在标题配位聚合物{[Ce₂(C₈H₄O₅)₃(H₂O)₉]·6H₂O}ₙ中,不对称单元由两个Ce(III)原子、三个5-羟基苯-1,3-二羧酸酯配体、九个配位水分子和六个结晶水分子组成。两个Ce(III)原子由以双齿配位模式作用的5-羟基苯-1,3-二羧酸酯配体桥连,沿[101]方向生成无限链。两个独立的金属原子均为九配位,一个由来自两个桥连的5-羟基苯-1,3-二羧酸酯配体的羧酸根基团的四个O原子和来自水分子的五个O原子配位,形成一个三帽三棱柱几何构型。第二个Ce(III)原子周围的配位情况类似,只是其中一个水分子被来自以单齿配位模式作用的另一个5-羟基苯-1,3-二羧酸酯配体的一个O原子取代,形成一个帽盖四方反棱柱几何构型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/b82bdb988d56/e-70-0m181-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/c43359cccb3c/e-70-0m181-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/0a23020be0cc/e-70-0m181-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/b82bdb988d56/e-70-0m181-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/c43359cccb3c/e-70-0m181-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/0a23020be0cc/e-70-0m181-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6bf5/4011209/b82bdb988d56/e-70-0m181-fig3.jpg

相似文献

1
Poly[[nona-aqua-bis-(μ-5-hy-droxy-benzene-1,3-di-carboxyl-ato)(5-hy-droxy-benzene-1,3-di-carboxyl-ato)dicerium(III)] hexa-hydrate].聚[[九水合双(μ-5-羟基苯-1,3-二羧酸根)(5-羟基苯-1,3-二羧酸根)二铈(III)]六水合物]
Acta Crystallogr Sect E Struct Rep Online. 2014 Apr 16;70(Pt 5):m181-2. doi: 10.1107/S1600536814007727. eCollection 2014 May 1.
2
Poly[[μ-aqua-bis-(μ-4,4'-bipyridine-κN:N')bis-(μ-3-hy-droxy-adamantane-1-carboxyl-ato-κO:O')bis-(3-hy-droxy-adamantane-1-carboxyl-ato-κO)dicobalt(II)] hepta-hydrate].聚[[μ-水合双-(μ-4,4'-联吡啶-κN:N')双-(μ-3-羟基金刚烷-1-羧基-κO:O')双-(3-羟基金刚烷-1-羧基-κO)二钴(II)]七水合物]
Acta Crystallogr Sect E Struct Rep Online. 2011 May 1;67(Pt 5):m558-9. doi: 10.1107/S1600536811012475. Epub 2011 Apr 7.
3
Poly[di-μ(3)-hy-droxy[μ(4)-5-(4-carb-oxy-phen-yl)pyridine-2-carboxyl-ato-κ(5)N,O(2):O(2'):O(4):O(4')]dicadmium].聚[二-μ(3)-羟基[μ(4)-5-(4-羧基苯基)吡啶-2-羧酸根合-κ(5)N,O(2):O(2'):O(4):O(4')]二镉]
Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):m1364. doi: 10.1107/S1600536812042444. Epub 2012 Oct 13.
4
Poly[[tetra-aqua-μ(4)-fumarato-di-μ(3)-fumarato-dineodymium(III)] trihydrate].聚[[四水合-μ(4)-富马酸根-二-μ(3)-富马酸根-二钕(III)]]三水合物
Acta Crystallogr Sect E Struct Rep Online. 2011 Dec 1;67(Pt 12):m1717-8. doi: 10.1107/S1600536811046447. Epub 2011 Nov 9.
5
Poly[tetra-aqua-(5-hy-droxy-pyridin-1-ium-3-carboxyl-ato-κO (3))tris-(μ-oxalato-κ(4) O (1),O (2):O (1'),O (2'))dieuropium(III)].聚[四水合-(5-羟基吡啶-1-鎓-3-羧基-κO(3))三(μ-草酸根-κ(4)O(1),O(2):O(1'),O(2'))二铕(III)]
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 27;69(Pt 5):m294-5. doi: 10.1107/S1600536813011057. Print 2013 May 1.
6
catena-Poly[[[aqua-(5-nitro-benzene-1,2,3-tricarboxyl-ato-κO)nickel(II)]-di-μ-aqua-[diaqua-sodium]-di-μ-aqua] tetra-hydrate].链状聚[[[水合-(5-硝基苯-1,2,3-三羧酸根-κO)镍(II)]-二-μ-水合-[二水合钠]-二-μ-水合]四水合物]
Acta Crystallogr Sect E Struct Rep Online. 2010 Feb 27;66(Pt 3):m342. doi: 10.1107/S1600536810006872.
7
Poly[diaqua-(μ(5)-1H-imidazole-4,5-di-carboxyl-ato)(μ(4)-1H-imidazole-4,5-di-carboxyl-ato)tris-ilver(I)ytterbium(III)].聚[二水合-(μ(5)-1H-咪唑-4,5-二羧酸根)(μ(4)-1H-咪唑-4,5-二羧酸根)三银(I)镱(III)]
Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):m1073-4. doi: 10.1107/S1600536812031303. Epub 2012 Jul 18.
8
Crystal structure of poly[di-aqua-(μ2-benzene-1,4-di-carboxyl-ato-κ(2) O (1):O (4))(μ2-benzene-1,4-di-carboxyl-ato-κ(4) O (1),O (1'):O (4),O (4'))bis-(μ2-3,3',5,5'-tetra-methyl-4,4'-bi-pyrazole-κ(2) N:N')dinickel(II)].聚[二水合-(μ2-苯-1,4-二羧酸根-κ(2)O(1):O(4))(μ2-苯-1,4-二羧酸根-κ(4)O(1),O(1'):O(4),O(4'))双-(μ2-3,3',5,5'-四甲基-4,4'-联吡唑-κ(2)N:N')二镍(II)]的晶体结构
Acta Crystallogr E Crystallogr Commun. 2015 May 7;71(Pt 6):m127-8. doi: 10.1107/S2056989015008415. eCollection 2015 Jun 1.
9
catena-Poly[[[aqua-(5-nitro-benzene-1,2,3-tricarboxyl-ato-κO)copper(II)]-di-μ-aqua-[diaqua-sodium]-di-μ-aqua] tetra-hydrate].链状聚[[[水合-(5-硝基苯-1,2,3-三羧酸根-κO)铜(II)]-二-μ-水合-[二水合钠]-二-μ-水合]四水合物]
Acta Crystallogr Sect E Struct Rep Online. 2010 Jan 9;66(Pt 2):m132-3. doi: 10.1107/S1600536810000401.
10
catena-Poly[[aqua-(1,10-phenanthroline)cadmium(II)]-μ-benzene-1,4-di-carboxyl-ato].链状聚[[水合-(1,10-菲咯啉)镉(II)]-μ-苯-1,4-二羧酸根]
Acta Crystallogr Sect E Struct Rep Online. 2008 Dec 17;65(Pt 1):m90. doi: 10.1107/S1600536808041913.

本文引用的文献

1
Influence of photoinduced electron transfer on lanthanide-based coordination polymer luminescence: a comparison between two pseudoisoreticular molecular networks.光致电子转移对镧系配位聚合物发光的影响:两个类同网状分子网络的比较
Inorg Chem. 2014 Jan 21;53(2):1217-28. doi: 10.1021/ic402841d. Epub 2014 Jan 8.
2
Controlled association of single-molecule magnets (SMMs) into coordination networks: towards a new generation of magnetic materials.控制单分子磁体(SMMs)形成配位网络:迈向新一代磁性材料。
Dalton Trans. 2012 Aug 28;41(32):9569-86. doi: 10.1039/c2dt30906h. Epub 2012 Jul 9.
3
Syntheses, topological analyses, and NLO-active properties of new Cd(II)/M(II) (M = Ca, Sr) metal-organic frameworks based on R-isophthalic acids (R = H, OH, and t-Bu).
基于 R-间苯二甲酸(R = H、OH 和 t-Bu)的新型 Cd(II)/M(II)(M = Ca、Sr)金属-有机骨架的合成、拓扑分析和 NLO 活性研究。
Dalton Trans. 2010 Nov 28;39(44):10719-28. doi: 10.1039/c0dt00390e. Epub 2010 Oct 12.
4
Lanthanide-based luminescent hybrid materials.基于镧系元素的发光杂化材料。
Chem Rev. 2009 Sep;109(9):4283-374. doi: 10.1021/cr8003983.
5
A short history of SHELX.SHELX简史。
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22. doi: 10.1107/S0108767307043930. Epub 2007 Dec 21.
6
Crystals in Gels and Liesegang Rings. In Vitro Veritas. Heinz K. Henisch. Cambridge University Press, New York, 1988. xiv, 197 pp., illus. $54.50.《凝胶中的晶体与李塞尔环:体外的真理》。海因茨·K·赫尼施著。剑桥大学出版社,纽约,1988年。xiv页,共197页,有插图。售价54.50美元。
Science. 1988 Dec 23;242(4885):1585. doi: 10.1126/science.242.4885.1585-a.
7
Systematic design of pore size and functionality in isoreticular MOFs and their application in methane storage.等规金属有机框架材料孔径大小与功能的系统设计及其在甲烷储存中的应用。
Science. 2002 Jan 18;295(5554):469-72. doi: 10.1126/science.1067208.
8
Comparative supramolecular chemistry of coronene, hexahelicene, and [18]crown-6: hydrated and solvated molecular complexes of [18]crown-6 with 5-hydroxyisophthalic acid and related di- and tricarboxylic acids.蔻祖烯、六螺烯和[18]冠-6的比较超分子化学:[18]冠-6与5-羟基间苯二甲酸及相关二元和三元羧酸形成的水合和溶剂化分子配合物。
Chemistry. 2001 Nov 19;7(22):4961-80. doi: 10.1002/1521-3765(20011119)7:22<4961::aid-chem4961>3.0.co;2-9.
9
An empirical correction for absorption anisotropy.吸收各向异性的经验校正
Acta Crystallogr A. 1995 Jan 1;51 ( Pt 1):33-8. doi: 10.1107/s0108767394005726.