Information card for entry 2205270

Structure parameters

• Chemical name: Trirubidium cobalt tetrachloride nitrate(V), Rb~3~CoCl~4~NO~3~
• Formula: Cl4 Co N O3 Rb3
• Calculated formula: Cl4 Co N O3 Rb3
• SMILES: [Rb+].[Rb+].O=N(=O)[O-].[Rb+].[Co](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Trirubidium cobalt tetrachloride nitrate(V), Rb~3~CoCl~4~NO~3~
• Authors of publication: Ouarsal, Rachid; Lachkar, Mohammed; Bolte, Michael; El Bali, Brahim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: i44 - i45
• a: 9.3183 ± 0.0007 Å
• b: 10.073 ± 0.0009 Å
• c: 12.4423 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1167.87 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes