Crystallography Open Database





Information card for 7015522

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Coordinates

7015522.cif

Structure parameters

Formula - C3 H3 Co K O6 -
Calculated formula - C3 H3 Co K O6 -
Title of publication Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties.
Authors of publication Duan, Zhiming; Wang, Zheming; Gao, Song
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4465 - 4473
a 6.993 ± 0.0013 Å
b 6.993 ± 0.0013 Å
c 8.4439 ± 0.0015 Å
α 90°
β 90°
γ 120°
Cell volume 357.6 ± 0.11 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 63 2 2
Hall symmetry space group P 6c 2c
Residual factor for all reflections 0.0235
Residual factor for observed reflections 0.0189
Weighted residual factors for the observed reflections 0.0454
Weighted residual factors for all reflections included in the refinement 0.0465
Goodness-of-fit parameter for observed reflections 1.178
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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