Information card for entry 7022085

Structure parameters

• Formula: F3 H4 Mn N O3 P
• Calculated formula: F3 H4 Mn N 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: 5.3999 ± 0.0002 Å
• b: 13.1644 ± 0.0006 Å
• c: 7.4117 ± 0.0003 Å
• α: 90°
• β: 107.501 ± 0.003°
• γ: 90°
• Cell volume: 502.48 ± 0.04 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No