Information card for entry 2221794

Structure parameters

• Chemical name: poly[diaqua-μ-oxalato-di-μ-phosphato-tetramanganese(II)]
• Formula: C H2 Mn2 O7 P
• Calculated formula: C H2 Mn2 O7 P
• Title of publication: A new aquamanganese(II) oxalate phosphate, Mn(C~2~O~4~)Mn~3~(PO~4~)~2~(H~2~O)~2~
• Authors of publication: Zheng, Juan; Shen, Yuxia; Song, Tao; Zhang, Aiyun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: i32
• a: 10.2759 ± 0.0002 Å
• b: 6.522 ± 0.0001 Å
• c: 10.0701 ± 0.0001 Å
• α: 90°
• β: 116.926 ± 0.001°
• γ: 90°
• Cell volume: 601.729 ± 0.017 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: 0.0303
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes