Information card for entry 7010134

Structure parameters

• Common name: manganese phosphonopropionate
• Formula: C6 H8 Mn3 O10 P2
• Calculated formula: C6 H8 Mn3 O10 P2
• Title of publication: Synthesis and characterization of two manganese phosphonocarboxylates: Mn3(O3PCH2COO)2 and Mn3(O3PCH2CH2COO)2
• Authors of publication: Stock, Norbert; Frey, Stephanie A.; Stucky, Galen D.; Cheetham, Anthony K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 4292
• a: 8.207 ± 0.003 Å
• b: 9.34 ± 0.003 Å
• c: 9.188 ± 0.003 Å
• α: 90°
• β: 104.906 ± 0.006°
• γ: 90°
• Cell volume: 680.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1163
• Residual factor for significantly intense reflections: 0.0889
• Weighted residual factors for significantly intense reflections: 0.2329
• Weighted residual factors for all reflections included in the refinement: 0.2506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No