Crystallography Open Database





Information card for 2012641

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Coordinates

2012641.cif

Structure factors

2012641.hkl

Structure parameters

Formula - C30 H30 Cu2 N2 O8 -
Calculated formula - C30 H30 Cu2 N2 O8 -
Title of publication Tetra-μ-acetato-κ^2^O:O'-bis[(4-phenylpyridine-κN)copper(II)]
Authors of publication Tong, Ming-Liang; Li, Wei; Chen, Xiao-Ming; Zheng, Shao-Liang; Ng, Seik Weng
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m232 - m234
a 20.598 ± 0.004 Å
b 20.598 ± 0.004 Å
c 14.07 ± 0.008 Å
α 90°
β 90°
γ 90°
Cell volume 5970 ± 4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group I 41/a :2
Hall symmetry space group -I 4ad
Has coordinates Yes
Has disorder No
Has Fobs Yes

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