Information card for entry 7022083

Structure parameters

• Formula: F2 H3 Mn O8 P2 Rb2
• Calculated formula: F2 H3 Mn O8 P2 Rb2
• Title of publication: Manganese(III) fluorophosphate frameworks.
• Authors of publication: Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 6
• Pages of publication: 2302 - 2308
• a: 7.3481 ± 0.0002 Å
• b: 7.8143 ± 0.0003 Å
• c: 8.5789 ± 0.0003 Å
• α: 90°
• β: 114.364 ± 0.002°
• γ: 90°
• Cell volume: 448.73 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0183
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No