Information card for entry 2235320

Structure parameters

• Chemical name: Bis[hexaamminecobalt(III)] pentachloride nitrate
• Formula: Cl5 Co2 H36 N13 O3
• Calculated formula: Cl5 Co2 H36 N13 O3
• SMILES: [NH3][Co]([NH3])([NH3])([NH3])([NH3])[NH3].[NH3][Co]([NH3])([NH3])([NH3])([NH3])[NH3].N(=O)(=O)[O-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]
• Title of publication: Bis[hexaamminecobalt(III)] pentachloride nitrate
• Authors of publication: Wu, Qihui; Du, Chunyu; Lv, Yang; Chen, Guoliang; Pan, Qinhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: i45 - i46
• a: 21.118 ± 0.004 Å
• b: 14.985 ± 0.003 Å
• c: 6.8491 ± 0.0011 Å
• α: 90°
• β: 92.147 ± 0.003°
• γ: 90°
• Cell volume: 2165.9 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes