Crystallography Open Database

Information card for entry 2203108

2203107 << 2203108 >> 2203109

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Structure parameters

Formula	C22 H34 Co N6 O10
Calculated formula	C22 H34 Co N6 O10
Title of publication	A coordination polymer of Co^II^ with 1,1'-(1,4-butanediyl)bis(imidazole)
Authors of publication	Jin Yang; Jian-Fang Ma; Jing-Fu Liu
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	1
Pages of publication	m24 - m26
a	12.124 ± 0.002 Å
b	13.464 ± 0.003 Å
c	17.483 ± 0.004 Å
α	90°
β	108.55 ± 0.03°
γ	90°
Cell volume	2705.6 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0336
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0769
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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