Crystallography Open Database

Information card for entry 2219132

2219131 << 2219132 >> 2219133

Preview

Structure parameters

Chemical name	bis(μ-4-aminobenzoato)bis[aqua(1,10-phenanthroline)copper(II)] dichloride bis(4-aminobenzoic acid) dihydrate
Formula	C52 H48 Cl2 Cu2 N8 O12
Calculated formula	C52 H48 Cl2 Cu2 N8 O12
Title of publication	A dinuclear copper complex: bis(μ-4-aminobenzoato)bis[aqua(1,10-phenanthroline)copper(II)] dichloride bis(4-aminobenzoic acid) dihydrate
Authors of publication	Huang, Miao-Ling; Xie, Qing-Fan; Xian, Jing-Chun; Chen, Yan-Min; Zhou, Zi-Qiao
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	8
Pages of publication	m1086
a	25.748 ± 0.002 Å
b	10.0988 ± 0.0008 Å
c	20.9156 ± 0.0017 Å
α	90°
β	110.307 ± 0.001°
γ	90°
Cell volume	5100.5 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2219132.html