Information card for entry 7022086

Structure parameters

• Formula: Cs2 F6 Mn2 O6 P2
• Calculated formula: Cs2 F6 Mn2 O6 P2
• 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: 7.574 ± 0.005 Å
• b: 9.985 ± 0.005 Å
• c: 7.598 ± 0.005 Å
• α: 90°
• β: 100.723 ± 0.008°
• γ: 90°
• Cell volume: 564.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No