Information card for entry 2217011

Structure parameters

• Chemical name: Dinitratobis(7-amino-2,4-dimethyl-1,8-naphthyridine)cadmium(II)
• Formula: C20 H22 Cd N8 O6
• Calculated formula: C20 H22 Cd N8 O6
• SMILES: [Cd]12([n]3c4[n]1c(N)ccc4c(cc3C)C)([n]1c3[n]2c(N)ccc3c(cc1C)C)(ON(=O)=O)ON(=O)=O
• Title of publication: Bis(7-amino-2,4-dimethyl-1,8-naphthyridine)dinitratocadmium(II)
• Authors of publication: Jin, Shou-Wen; Zhao, Qi-Jun; Qian, Xian-Gang; Chen, Ru-Xiang; Shi, Yan-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m54 - m55
• a: 9.308 ± 0.002 Å
• b: 9.584 ± 0.002 Å
• c: 15.067 ± 0.004 Å
• α: 95.497 ± 0.003°
• β: 95.224 ± 0.003°
• γ: 116.865 ± 0.003°
• Cell volume: 1179.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes