Information card for entry 4126747

Structure parameters

• Chemical name: Dabconium manganese hypophosphite
• 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: 9.8364 ± 0.0006 Å
• b: 14.9329 ± 0.0013 Å
• c: 16.8019 ± 0.0009 Å
• α: 66.631 ± 0.007°
• β: 89.585 ± 0.004°
• γ: 89.082 ± 0.006°
• Cell volume: 2265.2 ± 0.3 ų
• Cell temperature: 120.2 ± 0.8 K
• Ambient diffraction temperature: 120.2 ± 0.8 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1255
• Residual factor for significantly intense reflections: 0.1149
• Weighted residual factors for significantly intense reflections: 0.2718
• Weighted residual factors for all reflections included in the refinement: 0.2775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No