Information card for entry 2231355

Structure parameters

• Chemical name: Poly[bis[μ-1,4-bis(imidazol-1-ylmethyl)benzene]dichloridomanganese(II)]
• Formula: C28 H28 Cl2 Mn N8
• Calculated formula: C28 H28 Cl2 Mn N8
• Title of publication: Poly[bis[μ-1,4-bis(imidazol-1-ylmethyl)benzene]dichloridomanganese(II)]
• Authors of publication: Mei, Chong-Zhen; Shan, Wen-Wen; Li, Kai-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1156
• a: 7.7812 ± 0.0002 Å
• b: 12.791 ± 0.0003 Å
• c: 14.2575 ± 0.0004 Å
• α: 90°
• β: 105.539 ± 0.003°
• γ: 90°
• Cell volume: 1367.17 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes