Information card for entry 2202347

Structure parameters

• Chemical name: μ-Nitrato-nitratobis[tris(2-aminoethyl)amine]dicadmium(II) dinitrate
• Formula: C12 H36 Cd2 N12 O12
• Calculated formula: C12 H36 Cd2 N12 O12
• Title of publication: μ-Nitrato-nitratobis[tris(2-aminoethyl)amine]dicadmium(II) dinitrate
• Authors of publication: Cai, Jiwen; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m692 - m694
• a: 24.172 ± 0.003 Å
• b: 13.365 ± 0.001 Å
• c: 8.463 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2734 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes