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顺式-二氯(环戊胺)氨合铂0.25水合物和三氯(环戊胺)铂酸钾0.5水合物的结构

Structures of cis-amminedichloro(cyclopentylamine)platinum 0.25-hydrate and potassium trichloro(cyclopentylamine)platinate 0.5-hydrate.

作者信息

Dion C, Beauchamp A L, Rochon F D, Melanson R

机构信息

Département de chimie, Université de Montréal, Canada.

出版信息

Acta Crystallogr C. 1989 Jun 15;45 ( Pt 6):852-6. doi: 10.1107/s0108270188014404.

DOI:10.1107/s0108270188014404
PMID:2610981
Abstract

cis-Pt(NH3)(cyclopentylamine)Cl2.1/4H2O, C5H14Cl2N2Pt.0.25H2O, Mr = 372.7, tetragonal, P-4b2, a = 11.456 (4), c = 16.172 (6) A, V = 2122 (1) A3, Z = 8, Dx = 2.333 Mg m-3, lambda(Mo K alpha) = 0.71069 A, mu = 13.83 mm-1, F(000) = 1380, T = 295 K, R = 0.040 for 725 unique observed reflections. Pt has cis square-planar coordination with bond distances Pt-Cl = 2.31 (1), 2.33 (1) A and Pt-N = 2.02 (3) and 1.99 (2) A. The C atoms in the cyclopentylamine ligand, especially C(4), show very high thermal motion. The structure is stabilized by hydrogen bonding involving the ammine ligand and the amino group with the chloro ligands. K[Pt(cyclopentylamine)Cl3].1/2H2O, K+.C5H11Cl3NPt-.0.5H2O, Mr = 434.7, monoclinic, C2/c, a = 33.169 (21), b = 5.881 (4), c = 12.280 (8) A, beta = 102.45 (5) degrees, Z = 8, V = 2339 (3) A3, Dx = 2.468 Mg m3, lambda(Mo K alpha) = 0.71069 A, mu = 13.13 mm-1, F(000) = 1608, T = 295 K, R = 0.043 for 1399 unique observed reflections. Pt has square-planar coordination with Pt-Cl = 2.313 (4), 2.309 (4), 2.304 (4) A, and Pt-N = 2.03 (1) A. The carbon atoms of cyclopentylamine are disordered and two positions were refined for C(1). The compound crystallizes with a molecule of water located on a twofold axis. The water molecule is exceptionally close to the K+ ion [O...K = 2.756 (9) A]. The compound is stabilized by hydrogen bonds between the amino group and one chloro ligand.

摘要

顺式-二氯·氨·环戊胺合铂(Ⅱ)·1/4水合物,C₅H₁₄Cl₂N₂Pt·0.25H₂O,Mr = 372.7,四方晶系,P-4b2,a = 11.456(4),c = 16.172(6)Å,V = 2122(1)ų,Z = 8,Dx = 2.333 Mg m⁻³,λ(Mo Kα) = 0.71069 Å,μ = 13.83 mm⁻¹,F(000) = 1380,T = 295 K,对于725个独立观测反射,R = 0.040。铂具有顺式平面正方形配位,键长Pt-Cl = 2.31(1)、2.33(1)Å,Pt-N = 2.02(3)和1.99(2)Å。环戊胺配体中的碳原子,尤其是C(4),表现出非常高的热运动。该结构通过涉及氨配体和氨基与氯配体的氢键得以稳定。三氯·环戊胺合铂(Ⅱ)酸钾·1/2水合物,K⁺·C₅H₁₁Cl₃NPt⁻·0.5H₂O,Mr = 434.7,单斜晶系,C2/c,a = 33.169(21),b = 5.881(4),c = 12.280(8)Å,β = 102.45(5)°,Z = 8,V = 2339(3)ų,Dx = 2.468 Mg m³,λ(Mo Kα) = 0.71069 Å,μ = 13.13 mm⁻¹,F(000) = 1608,T = 295 K,对于1399个独立观测反射,R = 0.043。铂具有平面正方形配位,Pt-Cl = 2.313(4)、2.309(4)、2.304(4)Å,Pt-N = 2.03(1)Å。环戊胺的碳原子无序,C(1)有两个位置进行了精修。该化合物结晶时,一个水分子位于二重轴上。水分子与K⁺离子异常接近[O...K = 2.756(9)Å]。该化合物通过氨基与一个氯配体之间的氢键得以稳定。

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