Information card for entry 4126748

Structure parameters

• Chemical name: Formamidinium manganese hypophosphite
• Formula: C H12 Mn N2 O6 P3
• Calculated formula: C H11 Mn N2 O6 P3
• Title of publication: [Am]Mn(H2POO)3: A New Family of Hybrid Perovskites Based on the Hypophosphite Ligand.
• Authors of publication: Wu, Yue; Shaker, Sammy; Brivio, Federico; Murugavel, Ramaswamy; Bristowe, Paul D.; Cheetham, Anthony K.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 7.4021 ± 0.0005 Å
• b: 10.2234 ± 0.0005 Å
• c: 13.4765 ± 0.0008 Å
• α: 90°
• β: 103.573 ± 0.006°
• γ: 90°
• Cell volume: 991.35 ± 0.1 ų
• Cell temperature: 115 ± 3 K
• Ambient diffraction temperature: 115 ± 3 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: 0.0469
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No