Crystallography Open Database

Information card for entry 4343259

Preview

Coordinates	4343259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H10 Co3 O10
Calculated formula	C22 H10 Co3 O10
Title of publication	Enhanced Catalysis Activity in a Coordinatively Unsaturated Cobalt-MOF Generated via Single-Crystal-to-Single-Crystal Dehydration.
Authors of publication	Ren, Hai-Yun; Yao, Ru-Xin; Zhang, Xian-Ming
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	13
Pages of publication	6312 - 6318
a	10.769 ± 0.003 Å
b	5.837 ± 0.0019 Å
c	17.706 ± 0.005 Å
α	90°
β	102.14 ± 0.03°
γ	90°
Cell volume	1088.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1884
Residual factor for significantly intense reflections	0.079
Weighted residual factors for significantly intense reflections	0.1548
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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