Information card for entry 1557260

Structure parameters

• Common name: mer-[Cr(NH3)3(N3)3}
• Formula: Cr H9 N12
• Calculated formula: Cr N12
• SMILES: [Cr]([NH3])([NH3])([NH3])(N=N#N)(N=N#N)N=N#N
• Title of publication: Crystal Structures and Nitrosation Reactions of Triamminetriazido Complexes of Chromium(III)
• Authors of publication: Dossing, Anders; Engberg, Pernille; Hazell, Rita
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 849 - 854
• a: 7.661 ± 0.002 Å
• b: 10.19 ± 0.003 Å
• c: 5.807 ± 0.002 Å
• α: 93.58 ± 0.01°
• β: 101.37 ± 0.02°
• γ: 81.3 ± 0.2°
• Cell volume: 439.1 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 4.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No