Information card for entry 2227698

Structure parameters

• Chemical name: μ-Oxalato-bis[(2,2'-bipyridyl)copper(II)] bis(perchlorate) dimethylformamide disolvate monohydrate
• Formula: C48 H48 Cl2 Cu2 N10 O15
• Calculated formula: C48 H48 Cl2 Cu2 N10 O15
• Title of publication: μ-Oxalato-bis[(2,2'-bipyridyl)copper(II)] bis(perchlorate) dimethylformamide disolvate monohydrate
• Authors of publication: Boyko, Alexander N.; Haukka, Matti; Golenya, Irina A.; Pavlova, Svetlana V.; Usenko, Natalia I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1101 - m1102
• a: 9.6872 ± 0.0005 Å
• b: 11.008 ± 0.0008 Å
• c: 12.2449 ± 0.0005 Å
• α: 97.928 ± 0.003°
• β: 99.565 ± 0.002°
• γ: 91.924 ± 0.002°
• Cell volume: 1273.16 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.065
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes