Information card for entry 2236041

Structure parameters

• Chemical name: (Ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(perchlorato- κ<i>O</i>)bis(pyridine-κ<i>N</i>)copper(II)
• Formula: C12 H18 Cl2 Cu N4 O8
• Calculated formula: C12 H18 Cl2 Cu N4 O8
• SMILES: C1C[NH2][Cu]([NH2]1)([n]1ccccc1)[n]1ccccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: (Ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(perchlorato-κ<i>O</i>)bis(pyridine-κ<i>N</i>)copper(II)
• Authors of publication: Ourari, Ali; Bounab, Nawel; Bouacida, Sofiane; Aggoun, Djouhra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1030 - m1031
• a: 7.697 ± 0.001 Å
• b: 17.238 ± 0.002 Å
• c: 14.206 ± 0.001 Å
• α: 90°
• β: 100.551 ± 0.001°
• γ: 90°
• Cell volume: 1853 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes