Information card for entry 7203684

Structure parameters

• Formula: C8 H9 Mn O6 P
• Calculated formula: C8 Mn O6 P
• Title of publication: High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
• Authors of publication: Stock, Norbert; Bein, Thomas
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2005
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 1384
• a: 9.8261 ± 0.0001 Å
• b: 5.8393 ± 0.0001 Å
• c: 35.252 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2022.67 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.205
• Weighted residual factors for all reflections included in the refinement: 0.2288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No