Information card for entry 4326427

Structure parameters

• Formula: C5 H11 Mn N O6
• Calculated formula: C5 H3 Mn N0.99 O6
• Title of publication: Correction to Characterization of the Order-Disorder Dielectric Transition in the Hybrid Organic-Inorganic Perovskite-like Formate Mn(HCOO)3[(CH3)2NH2]
• Authors of publication: M. Sánchez-Andújar; S. Presedo; S. Yáñez-Vilar; S. Castro-García; J. Shamir; M. A. Señarís-Rodríguez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9734 - 9734
• a: 8.3371 ± 0.0008 Å
• b: 8.3371 ± 0.0008 Å
• c: 22.909 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1379 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No