Information card for entry 2214932

Structure parameters

• Chemical name: Tetrakis(1H-imidazole-κN^3^)(perchlorato-κO)copper(II) perchlorate dimethylamine disolvate
• Formula: C16 H30 Cl2 Cu N10 O8
• Calculated formula: C16 H30 Cl2 Cu N10 O8
• SMILES: [Cu](OCl(=O)(=O)=O)([n]1cc[nH]c1)([n]1c[nH]cc1)([n]1c[nH]cc1)[n]1cc[nH]c1.Cl(=O)(=O)(=O)[O-].N(C)C.N(C)C
• Title of publication: Tetrakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)(perchlorato-κ<i>O</i>)copper(II) perchlorate dimethylamine disolvate
• Authors of publication: Zhou, Ying-Xia; Cheng, Guang-Xia; Wu, Ben-Lai; Zhang, Hong-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2285 - m2286
• a: 16.5302 ± 0.0017 Å
• b: 9.2777 ± 0.001 Å
• c: 20.7248 ± 0.0015 Å
• α: 90°
• β: 125.58 ± 0.005°
• γ: 90°
• Cell volume: 2585 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0515
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes