Information card for entry 2104778

Structure parameters

• Formula: C10 H22 B F4 Mn O8
• Calculated formula: C10 H22 B F4 Mn O8
• Title of publication: Polymorphism in the nitrate salt of the [Mn(acetylacetonate)~2~(H~2~O)~2~]^+^ ion
• Authors of publication: Biju, A. R.; Rajasekharan, M. V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: 373 - 379
• a: 7.5897 ± 0.0006 Å
• b: 11.8987 ± 0.001 Å
• c: 10.235 ± 0.0008 Å
• α: 90°
• β: 110.549 ± 0.001°
• γ: 90°
• Cell volume: 865.49 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes