Information card for entry 2010908

Structure parameters

• Chemical name: selenitotetrammine cobaltate(III) nitrate, monohydrate
• Formula: Co H14 N5 O7 Se
• Calculated formula: Co H14 N5 O7 Se
• SMILES: [Co]1([NH3])([NH3])([NH3])(O[Se](O1)=O)[NH3].N(=O)(=O)[O-].O
• Title of publication: Tetraammine(selenito-<i>O</i>,<i>O</i>')cobaltate(III) nitrate monohydrate
• Authors of publication: Emara, A. A. A.; Krause Bauer, Jeanette A.; Galal, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 515 - 517
• a: 11.327 ± 0.001 Å
• b: 7.054 ± 0.001 Å
• c: 12.381 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 989.25 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes