Crystallography Open Database

Information card for entry 7035225

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Coordinates	7035225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H56 Co3 N8 O20
Calculated formula	C58 H44 Co3 N8 O20
Title of publication	Integration of a semi-rigid proline ligand and 4,4'-bipyridine in the synthesis of homochiral metal-organic frameworks with helices.
Authors of publication	Xu, Zhong-Xuan; Kang, Yao; Han, Min-Le; Li, Dong-Sheng; Zhang, Jian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	24
Pages of publication	11052 - 11056
a	11.3994 ± 0.0003 Å
b	11.3994 ± 0.0003 Å
c	41.5243 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	4673 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0666
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.174
Weighted residual factors for all reflections included in the refinement	0.179
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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