Crystallography Open Database

Information card for entry 4509067

Preview

Coordinates	4509067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H42 Co5 N18 O5
Calculated formula	C68 H42 Co5 N18 O5
Title of publication	Hydrothermal Syntheses and Structural Diversity of Cobalt Complexes with 2,2′-Bibenzimidazole Ligand by Temperature Tuning Strategy
Authors of publication	Mo, Hao-Jun; Zhong, Yong-Rui; Cao, Man-Li; Ou, Yong-Cong; Ye, Bao-Hui
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	488
a	17.9653 ± 0.0018 Å
b	19.8784 ± 0.0019 Å
c	17.6947 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	6319.2 ± 1.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0545
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1221
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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