Crystallography Open Database

Information card for entry 4509331

Preview

Coordinates	4509331.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H42 Cl2 Co N12 O8
Calculated formula	C54 H42 Cl2 Co N12 O8
Title of publication	Varying Ligand Backbones for Modulating the Interpenetration of Coordination Polymers Based on Homoleptic Cobalt(II) Nodes
Authors of publication	Li, Zuo-Xi; Xu, Yao; Zuo, Yi; Li, Lei; Pan, Qinhe; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	9
Pages of publication	3904
a	18.711 ± 0.004 Å
b	17.937 ± 0.004 Å
c	19.217 ± 0.004 Å
α	90°
β	117.06 ± 0.03°
γ	90°
Cell volume	5744 ± 3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1332
Residual factor for significantly intense reflections	0.0949
Weighted residual factors for significantly intense reflections	0.1951
Weighted residual factors for all reflections included in the refinement	0.2171
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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