Information card for entry 7015522

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 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 182
• Hermann-Mauguin space group symbol: P 63 2 2
• Hall space group symbol: P 6c 2c
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No