Crystallography Open Database

Information card for entry 7059088

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Coordinates	7059088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 Co8 N32 O17
Calculated formula	C48 H32 Co8 N32 O17
Title of publication	Template controlled synthesis of cluster-based porous coordination polymers: crystal structure, magnetism and adsorption
Authors of publication	Chen, Xi; Li, Zhao; Wei, Rong-jia; Li, Bao; Zhang, Tian-le; Tao, Jun
Journal of publication	New Journal of Chemistry
Year of publication	2015
Journal volume	39
Journal issue	9
Pages of publication	7333
a	17.4654 ± 0.0018 Å
b	17.4654 ± 0.0018 Å
c	19.854 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6056.3 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	119
Hermann-Mauguin space group symbol	I -4 m 2
Hall space group symbol	I -4 -2
Residual factor for all reflections	0.1252
Residual factor for significantly intense reflections	0.1072
Weighted residual factors for significantly intense reflections	0.2425
Weighted residual factors for all reflections included in the refinement	0.2581
Goodness-of-fit parameter for all reflections included in the refinement	1.206
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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