Information card for entry 2011750

Structure parameters

• Formula: Cl5 Co Cs3
• Calculated formula: Cl5 Co Cs3
• SMILES: [Cs+].[Cl-].[Cs+].[Cs+].[Co](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Cs~3~CoCl~5~ at 10K
• Authors of publication: Figgis, Brian N.; Sobolev, Alexandre N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 139 - 140
• a: 9.0793 ± 0.0003 Å
• b: 9.0793 ± 0.0003 Å
• c: 14.4862 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1194.15 ± 0.09 ų
• Cell temperature: 10 ± 2 K
• Ambient diffraction temperature: 10 ± 2 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.442
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes