Information card for entry 2206833

Structure parameters

• Common name: [Pd (N O3)2 (2 H8 N2)]
• Chemical name: (Ethane-1,2-diamine)dinitratopalladium(II)
• Formula: C2 H8 N4 O6 Pd
• Calculated formula: C2 H8 N4 O6 Pd
• SMILES: C1C[NH2][Pd]([NH2]1)(ON(=O)=O)ON(=O)=O
• Title of publication: (Ethane-1,2-diamine)dinitratopalladium(II)
• Authors of publication: Bray, David J.; Clegg, Jack K.; Liao, Li-Ling; Lindoy, Leonard F.; McMurtrie, John C.; Schilter, David; Wei, Gang; Won, Tai-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1940 - m1942
• a: 16.8478 ± 0.0006 Å
• b: 7.7746 ± 0.0003 Å
• c: 13.0702 ± 0.0005 Å
• α: 90°
• β: 109.816 ± 0.001°
• γ: 90°
• Cell volume: 1610.62 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes