Crystallography Open Database

Information card for entry 2225793

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Structure parameters

Chemical name	tetrakis[μ~3~-(2-pyridyl)methanolato]tetrakis[bromido(methanol)cobalt(III)] tetrabromide 2-(hydroxymethyl)pyridine tetrasolvate dihydrate
Formula	C52 H72 Br8 Co4 N8 O14
Calculated formula	C52 H72 Br8 Co4 N8 O14
Title of publication	A tetranuclear cobalt(III) cluster with 2-(hydroxymethyl)pyridine ligands
Authors of publication	Wang, Fang-Ming; Lu, Chang-Sheng; Li, Yi-Zhi; Meng, Qing-Jin
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	5
Pages of publication	m594
a	16.5302 ± 0.0006 Å
b	16.5302 ± 0.0006 Å
c	29.875 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	8163.3 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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