Crystal structure of bis(η1-benzoato)tris(1-pyrazolyl)methanecopper(II) hydrate, C24H22CuN6O5

被引：0

作者：

Moubaraki, B

Murray, KS

Tiekink, ERT

机构：

[1] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia

[2] Univ Adelaide, Dept Chem, Adelaide, SA 5005, Australia

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2002年 / 217卷 / 02期

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D O I：

暂无

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

C24H22CuN6O5, monoclinic, P12(1)/c1 (No. 14), a = 12.344(7) Angstrom, b = 12.465(4) Angstrom, c = 17.053(3) Angstrom, beta = 110. 81(2)degrees, V = 2452.8 Angstrom(3), Z = 4, R-gt(F) = 0.057, wR(ref)(F-2) = 0.202, T = 293 K.

引用

页码：219 / 220

页数：2

共 7 条

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[5] SPEK T, 2000, PLATON MULTIPURPOSE
[6] Sterically hindered benzoates: a synthetic strategy for modeling dioxygen activation at diiron active sites in proteins
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 2002, (05): : 653 - 660
[7] AN EMPIRICAL-METHOD FOR CORRECTING DIFFRACTOMETER DATA FOR ABSORPTION EFFECTS
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STUART, D
[J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1983, 39 (JAN): : 158 - 166

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