Information card for entry 2210493

Structure parameters

• Chemical name: trans-diamminetetranitrocobalt(III)
• Formula: C12 H34 Co N7 O8
• Calculated formula: C12 H34 Co N7 O8
• SMILES: [Co](N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)([NH3])[NH3].[N+](CCC)(CCC)(CCC)CCC
• Title of publication: Tetrapropylammonium <i>trans</i>-diamminetetranitrocobaltate(III)
• Authors of publication: Vermani, Bal Krishan; Sharma, Raj Pal; Gill, Dip Singh; Pretto, Loretta; Ferretti, Valeria
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2412 - m2414
• a: 23.4483 ± 0.0001 Å
• b: 8.5304 ± 0.0004 Å
• c: 22.5347 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4507.5 ± 0.2 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes