Information card for entry 2210110

Structure parameters

• Chemical name: Diaquabis(4-formylbenzoato-κ<i>O</i>)bis(1H-imidazole- κ<i>N</i>^3^)manganese(II)
• Formula: C22 H22 Mn N4 O8
• Calculated formula: C22 H22 Mn N4 O8
• Title of publication: Diaquabis(4-formylbenzoato-κ<i>O</i>)bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)manganese(II)
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2106 - m2107
• a: 5.644 ± 0.002 Å
• b: 8.141 ± 0.004 Å
• c: 12.94 ± 0.005 Å
• α: 75.626 ± 0.001°
• β: 86.664 ± 0.001°
• γ: 86.384 ± 0.001°
• Cell volume: 574.2 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes