Information card for entry 2228251

Structure parameters

• Chemical name: Poly[bis[μ-1,4-bis(1<i>H</i>-imidazol-5-yl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^]diformatomanganese(II)]
• Formula: C26 H22 Mn N8 O4
• Calculated formula: C26 H22 Mn N8 O4
• Title of publication: Poly[bis[μ-1,4-bis(1<i>H</i>-imidazol-5-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^]diformatomanganese(II)]
• Authors of publication: Chen, Shui-Sheng; Yang, Sen-Lin; Zhang, Shu-Ping; Lu, Zi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1501 - m1502
• a: 7.324 ± 0.0008 Å
• b: 12.1313 ± 0.0013 Å
• c: 14.1802 ± 0.0015 Å
• α: 90°
• β: 100.704 ± 0.002°
• γ: 90°
• Cell volume: 1238 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0406
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes