• 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

(2,3,7,8,12,13,17,18 - 八乙基卟吩inato)二氧锇(VI)的结构

Structure of (2,3,7,8,12,13,17,18-octaethylporphinato)dioxoosmium(VI).

作者信息

Nasri H, Scheidt W R

机构信息

Department of Chemistry and Biochemistry, University of Notre Dame, Indiana 46556.

出版信息

Acta Crystallogr C. 1990 Jun 15;46 ( Pt 6):1096-8. doi: 10.1107/s0108270190000208.

DOI:10.1107/s0108270190000208
PMID:2393541
Abstract

[Os(C36H44N4)O2].C6H5Cl, Mr = 867.53, triclinic, P1, a = 8.177 (1), b = 10.668 (1), c = 11.791 (1) A, a = 73.91 (1), beta = 83.18 (1), gamma = 75.07 (1) degree, V = 953.6 A3, Z = 1, Dx = 1.51 g cm-3, Dm = 1.50 g cm-3, Mo K alpha, lambda = 0.71073 A, mu = 34.5 cm-1, F(000) = 438, T = 293 K, R = 0.048 for 5721 unique observed reflections. The Os atom is centered in the porphinato plane with an average Os-N = 2.052 (6) A and Os-O = 1.745 (5) A. The 24-atom porphyrin core is effectively planar with the largest deviation from the mean plane less than 0.02 A.

摘要

[Os(C₃₆H₄₄N₄)O₂].C₆H₅Cl,Mr = 867.53,三斜晶系,P1,a = 8.177(1),b = 10.668(1),c = 11.791(1) Å,α = 73.91(1),β = 83.18(1),γ = 75.07(1)°,V = 953.6 ų,Z = 1,Dx = 1.51 g cm⁻³,Dm = 1.50 g cm⁻³,Mo Kα,λ = 0.71073 Å,μ = 34.5 cm⁻¹,F(000) = 438,T = 293 K,对于5721个独立观测反射,R = 0.048。Os原子位于卟啉平面中心,平均Os-N = 2.052(6) Å,Os-O = 1.745(5) Å。24原子的卟啉核心实际上是平面的,与平均平面的最大偏差小于0.02 Å。

相似文献

1
Structure of (2,3,7,8,12,13,17,18-octaethylporphinato)dioxoosmium(VI).(2,3,7,8,12,13,17,18 - 八乙基卟吩inato)二氧锇(VI)的结构
Acta Crystallogr C. 1990 Jun 15;46 ( Pt 6):1096-8. doi: 10.1107/s0108270190000208.
2
Structure of (2,3,7,8,12,13,17,18-octaethylporphinato)copper(II).(2,3,7,8,12,13,17,18-八乙基卟吩inato)铜(II)的结构
Acta Crystallogr C. 1991 Feb 15;47 ( Pt 2):431-3. doi: 10.1107/s0108270190008010.
3
Structure of (cyano)(2,3,7,8,12,13,17,18-octaethylporphinato)(pyridine)iron(III) chloroform solvate.(氰基)(2,3,7,8,12,13,17,18 - 八乙基卟吩inato)(吡啶)铁(III)氯仿溶剂化物的结构
Acta Crystallogr C. 1991 Oct 15;47 ( Pt 10):2201-3. doi: 10.1107/s0108270191003220.
4
Structure of bis(imidazole)(5,10,15,20-tetraphenylporphinato)iron(III) bis(cis-1,2-dicyanoethylenedithiolato)cuprate(III) Tetrakis(tetrahydrofuran) solvate.双(咪唑)(5,10,15,20-四苯基卟啉)铁(III)双(顺式-1,2-二氰基乙烯二硫醇)铜(III)四氢呋喃溶剂化物的结构
Acta Crystallogr C. 1990 Mar 15;46 ( Pt 3):500-2. doi: 10.1107/s0108270189010620.
5
Structural investigation of (1-methylimidazole)-2,3,7,8,12,13,17,18-octaethylporphinatozinc( II).(1-甲基咪唑)-2,3,7,8,12,13,17,18-八乙基卟吩锌(II)的结构研究
Acta Crystallogr C. 1988 Mar 15;44 ( Pt 3):478-82. doi: 10.1107/s0108270187011399.
6
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine.与抗癌药物安吖啶相关的醌亚胺代谢物的结构。
Acta Crystallogr B. 1993 Apr 1;49 ( Pt 2):342-7. doi: 10.1107/s0108768192009169.
7
Structure of monoclinic chloro(meso-tetraphenylporphyrinato)iron(III).单斜晶系氯(间-四苯基卟啉)铁(III)的结构
Acta Crystallogr C. 1989 Aug 15;45 ( Pt 8):1214-6. doi: 10.1107/s0108270189000715.
8
1,2-Naphthalenedicarboxylic acid: structures of channel clathrates and an unsolvated crystalline phase.1,2-萘二甲酸:通道包合物和非溶剂化结晶相的结构
Acta Crystallogr B. 1992 Jun 1;48 ( Pt 3):290-7. doi: 10.1107/s0108768191013654.
9
Structures of 3 beta-tetrahydropyranyloxy-5 alpha-cholesta-20(21),24-diene and 3 beta-tetrahydropyranyloxy-21-nor-5 alpha-ergost-24-en-20-one.3β - 四氢吡喃氧基 - 5α - 胆甾 - 20(21),24 - 二烯和3β - 四氢吡喃氧基 - 21 - 去甲 - 5α - 麦角甾 - 24 - 烯 - 20 - 酮的结构
Acta Crystallogr C. 1991 Dec 15;47 ( Pt 12):2591-4. doi: 10.1107/s0108270191006224.
10
Structures of a spiro[3.3]heptane and a related dispiro[3.1.3.1]decane derivtive.一种螺[3.3]庚烷及一种相关的双螺[3.1.3.1]癸烷衍生物的结构。
Acta Crystallogr C. 1990 Dec 15;46 ( Pt 12):2401-5. doi: 10.1107/s0108270190002967.