Crystallography Open Database





Information card for 7015521

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Coordinates

7015521.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 6.9978 ± 0.0002 Å
b 6.9978 ± 0.0002 Å
c 8.4687 ± 0.0004 Å
α 90°
β 90°
γ 120°
Cell volume 359.15 ± 0.02 Å3
Cell temperature 110 ± 2 K
Ambient diffraction temperature 110 ± 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 0.0306
Residual factor for observed reflections 0.022
Weighted residual factors for the observed reflections 0.0524
Weighted residual factors for all reflections included in the refinement 0.0543
Goodness-of-fit parameter for observed reflections 1.043
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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