Information card for entry 4126752

Structure parameters

• Chemical name: [C6N2H14]Mn[H2PO2]3
• Formula: C2 H8.67 Mn0.67 N0.67 O4 P2
• Calculated formula: C2 H8.66667 Mn0.666667 N0.666667 O4 P2
• 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: 9.886 ± 0.0005 Å
• b: 9.886 ± 0.0005 Å
• c: 41.171 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3484.7 ± 0.3 ų
• Cell temperature: 300 ± 0.4 K
• Ambient diffraction temperature: 300 ± 0.4 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No