Information card for entry 2202189

Structure parameters

• Chemical name: Δ-Aqua-S-citrato(2-)manganese(II)
• Formula: C6 H8 Mn O8
• Calculated formula: C6 H8 Mn O8
• Title of publication: Δ-Aqua-<i>S</i>-citrato(2‒)manganese(II)
• Authors of publication: Deng, Yuan-Fu; Zhou, Zhao-Hui; Wan, Hui-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m310 - m312
• a: 6.03 ± 0.001 Å
• b: 10.467 ± 0.001 Å
• c: 13.568 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 856.36 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes