Crystallography Open Database





Information card for 7205947

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Coordinates

7205947.cif

Structure parameters

Common name Cobalt(ii) formate DEF solvate
Formula - C12 H12 Co6 O24 -
Calculated formula - C12 H12 Co6 O24 -
Title of publication Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties
Authors of publication Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2197
a 9.8839 ± 0.0004 Å
b 18.237 ± 0.0008 Å
c 18.0818 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 3259.3 ± 0.2 Å3
Cell temperature 223 ± 2 K
Ambient diffraction temperature 223 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P b c n
Hall symmetry space group -P 2n 2ab
Residual factor for all reflections 0.0595
Residual factor for observed reflections 0.0405
Weighted residual factors for the observed reflections 0.0901
Weighted residual factors for all reflections included in the refinement 0.0956
Goodness-of-fit parameter for observed reflections 0.968
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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