Information card for entry 2212398

Structure parameters

• Chemical name: cesium diaquatrichloromanganate(II)
• Formula: Cl3 Cs H4 Mn O2
• Calculated formula: Cl3 Cs H4 Mn O2
• SMILES: [Cs+].[Cs+].[Mn](Cl)(Cl)(Cl)([OH2])([OH2])[Cl][Mn](Cl)(Cl)([OH2])[OH2]
• Title of publication: Redetermination of Cs[MnCl~3~(H~2~O)~2~]
• Authors of publication: Massa, Werner; Yakubovich, Olga V.; Dimitrova, Olga V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i24 - i26
• a: 9.0307 ± 0.0012 Å
• b: 7.2636 ± 0.0008 Å
• c: 11.4312 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 749.83 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.784
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes