Information card for entry 2211625

Structure parameters

• Chemical name: Poly[[chloromanganese(II)]-μ~4~-imidazolyl-1,3-diyldiacetato]
• Formula: C7 H7 Cl Mn N2 O4
• Calculated formula: C7 H7 Cl Mn N2 O4
• Title of publication: Poly[[chloromanganese(II)]-μ~4~-imidazole-1,3-diyldiacetato]
• Authors of publication: Zhang, Xian-Fa; Gao, Shan; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3365 - m3367
• a: 7.7767 ± 0.0016 Å
• b: 16.313 ± 0.003 Å
• c: 8.2196 ± 0.0016 Å
• α: 90°
• β: 115.26 ± 0.03°
• γ: 90°
• Cell volume: 943 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0425
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes