Information card for entry 2228679

Structure parameters

• Chemical name: μ-Decanedioato-bis[aquabis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')manganese(II)] dinitrate‒sebacic acid‒water (1/1/2)
• Formula: C68 H74 Mn2 N10 O18
• Calculated formula: C68 H74 Mn2 N10 O18
• Title of publication: μ-Decanedioato-bis[aquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)] dinitrate‒sebacic acid‒water (1/1/2)
• Authors of publication: Feng, Ye-Qiang; Long, Jian; Li, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m80 - m81
• a: 11.6712 ± 0.0003 Å
• b: 12.5316 ± 0.0003 Å
• c: 12.8561 ± 0.0003 Å
• α: 76.678 ± 0.001°
• β: 66.845 ± 0.001°
• γ: 81.971 ± 0.001°
• Cell volume: 1679.79 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes