Information card for entry 4321722

Structure parameters

• Chemical name: Bis([bis(3,5-dimethylpyrazol-1-yl) (dimethylamino)methane]copper(II)perchlorate Bis(dichloromethane)
• Formula: C28 H46 Cl6 Cu N10 O8
• Calculated formula: C28 H46 Cl6 Cu N10 O8
• Title of publication: Product of a DMF Aminalization, Bis[bis(3,5-dimethylpyrazol-1-yl)(dimethylamino)methane]copper(II) Perchlorate-Bis(dichloromethane)
• Authors of publication: Robert T. Stibrany; Spencer Knapp; Joseph A. Potenza; Harvey J. Schugar
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 132 - 135
• a: 26.278 ± 0.005 Å
• b: 8.835 ± 0.002 Å
• c: 20.655 ± 0.004 Å
• α: 90°
• β: 120.73 ± 0.03°
• γ: 90°
• Cell volume: 4122 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0716
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections: 0.1371
• Weighted residual factors for significantly intense reflections: 0.1221
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No