Information card for entry 7022081

Structure parameters

• Formula: F4 H Mn Na2 O3 P
• Calculated formula: F4 H Mn Na2 O3 P
• 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: 5.6722 ± 0.0003 Å
• b: 7.6992 ± 0.0006 Å
• c: 6.8143 ± 0.0005 Å
• α: 90°
• β: 109.733 ± 0.004°
• γ: 90°
• Cell volume: 280.11 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No