Crystallography Open Database

Information card for entry 7023388

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Coordinates	7023388.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H21 Co5 N10 O20
Calculated formula	C35 H21 Co5 N10 O20
Title of publication	New amine-functionalized cobalt cluster-based frameworks with open metal sites and suitable pore sizes: multipoint interactions enhanced CO2 sorption.
Authors of publication	Liu, Bo; Zhao, Ruili; Yue, Kefen; Shi, Jingtao; Yu, Yang; Wang, Yaoyu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	38
Pages of publication	13990 - 13996
a	16.245 ± 0.007 Å
b	18.294 ± 0.007 Å
c	16.222 ± 0.006 Å
α	90°
β	106.622 ± 0.008°
γ	90°
Cell volume	4619 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1665
Residual factor for significantly intense reflections	0.1019
Weighted residual factors for significantly intense reflections	0.2619
Weighted residual factors for all reflections included in the refinement	0.2998
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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