Information card for entry 2008492

Structure parameters

• Formula: C12 H16 Cl2 Cu N4 O8
• Calculated formula: C12 H16 Cl2 Cu N4 O8
• SMILES: c1c2C[NH2][Cu]3([n]2ccc1)[n]1ccccc1C[NH2]3.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: A redetermination of bis(2-aminomethylpyridine)diperchloratocopper(II)
• Authors of publication: Huai-Ming Hu; De-Liang Long; Hui-Yi Zeng; Wen-Dan Cheng; Jin-Shun Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: IUC9900049
• a: 7.6235 ± 0.0015 Å
• b: 7.9661 ± 0.0016 Å
• c: 7.9712 ± 0.0016 Å
• α: 106.71 ± 0.03°
• β: 108.96 ± 0.03°
• γ: 95.64 ± 0.03°
• Cell volume: 428.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No