Information card for entry 2204928

Structure parameters

• Chemical name: Poly[aquamanganese(II)-μ~3~-1H-imidazole-4,5-dicarboxylato]
• Formula: C5 H4 Mn N2 O5
• Calculated formula: C5 H4 Mn N2 O5
• Title of publication: Poly[aquamanganese(II)-μ~3~-1<i>H</i>-imidazole-4,5-dicarboxylato]
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m155 - m157
• a: 7.0561 ± 0.0014 Å
• b: 7.5531 ± 0.0015 Å
• c: 7.6261 ± 0.0015 Å
• α: 90°
• β: 117.36 ± 0.03°
• γ: 90°
• Cell volume: 360.97 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes