Information card for entry 2009192

Structure parameters

• Chemical name: Di-μ-azido-bis[2-(2-aminoethyl)pyridine-aquo]dicopper(II) diperchlorate
• Formula: C14 H24 Cl2 Cu2 N10 O10
• Calculated formula: C14 H24 Cl2 Cu2 N10 O10
• SMILES: c1c2CC[NH2][Cu]3([n]2ccc1)([N](=N#N)[Cu]1([n]2ccccc2CC[NH2]1)([N]3=N#N)[OH2])[OH2].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Di-μ-azido-bis{[2-(2-aminoethyl)pyridine-<i>N</i>,<i>N</i>']aquacopper(II)} diperchlorate
• Authors of publication: Ibrahim Abdul Razak; Hoong-Kun Fun; Kandasamy Chinnakali; S. Shanmuga Sundara Raj; Jia-Cheng Liu; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1764 - 1766
• a: 10.7817 ± 0.0003 Å
• b: 7.4435 ± 0.0002 Å
• c: 15.9041 ± 0.0004 Å
• α: 90°
• β: 95.405 ± 0.001°
• γ: 90°
• Cell volume: 1270.69 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.037
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No