Information card for entry 2217145

Structure parameters

• Chemical name: Oxalatobis(propane-1,3-diamine)manganese(II) chloride monohydrate
• Formula: C8 H22 Cl Mn N4 O5
• Title of publication: Oxalatobis(propane-1,3-diamine)manganese(II) chloride monohydrate
• Authors of publication: Meng, Qing-Guo; Wang, Lin-Tong; Liu, Yan-Zhen; Pang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m170 - m171
• a: 9.1286 ± 0.0017 Å
• b: 11.807 ± 0.002 Å
• c: 13.912 ± 0.003 Å
• α: 90°
• β: 100.037 ± 0.014°
• γ: 90°
• Cell volume: 1476.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No