Crystallography Open Database

Information card for entry 7235168

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Coordinates	7235168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Co3 N8 O8
Calculated formula	C20 H22 Co3 N8 O8
Title of publication	Pore-size-tuned host-guest interactions in Co-MOFs via in situ microcalorimetry: adsorption and magnetism
Authors of publication	Chengfang Qiao; Lin Sun; Sheng Zhang; Ping Liu; Liangliang Chang; Chunsheng Zhou; Qing Wei; Sanping Chen; Shengli Gao
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Pages of publication	1064 - 1073
a	17.518 ± 0.009 Å
b	13.309 ± 0.009 Å
c	11.181 ± 0.006 Å
α	90°
β	95.873 ± 0.015°
γ	90°
Cell volume	2593 ± 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	0.1488
Residual factor for significantly intense reflections	0.0971
Weighted residual factors for significantly intense reflections	0.2432
Weighted residual factors for all reflections included in the refinement	0.2718
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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