Information card for entry 7043200

Structure parameters

• Formula: C5 H10 Mn N2 O6
• Calculated formula: C5 H10 Mn N2 O6
• Title of publication: Synthesis and temperature-dependent studies of perovskite-like manganese formate framework templated by protonated acetamidine
• Authors of publication: maczka, miroslaw; Janczak, Jan; Trzebiatowska, Monika; Sieradzki, Adam; Pawlus, Sebastian; Pikul, Adam
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.6727 ± 0.0011 Å
• b: 11.9317 ± 0.0013 Å
• c: 9.0332 ± 0.0012 Å
• α: 90°
• β: 92.233 ± 0.014°
• γ: 90°
• Cell volume: 934 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.084
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No