Information card for entry 2231840

Structure parameters

• Chemical name: μ-Oxalato-bis[bis(2,2'-bipyridine)manganese(II)] bis(perchlorate) 2,2'-bipyridine solvate
• Formula: C52 H40 Cl2 Mn2 N10 O12
• Calculated formula: C52 H40 Cl2 Mn2 N10 O12
• Title of publication: μ-Oxalato-bis[bis(2,2'-bipyridine)manganese(II)] bis(perchlorate) 2,2'-bipyridine solvate
• Authors of publication: Li, Kang-kang; Zhang, Chun; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1443 - m1444
• a: 9.4959 ± 0.0019 Å
• b: 11.974 ± 0.002 Å
• c: 12.183 ± 0.002 Å
• α: 98.87 ± 0.03°
• β: 102.73 ± 0.03°
• γ: 98.89 ± 0.03°
• Cell volume: 1309.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1815
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1595
• Weighted residual factors for all reflections included in the refinement: 0.2213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes