Information card for entry 2011486

Structure parameters

• Chemical name: trans-tetraaquabis(trifluoroacetato)manganese(II)
• Formula: C4 H8 F6 Mn O8
• Calculated formula: C4 H8 F6 Mn O8
• Title of publication: High-temperature phase of <i>trans</i>-tetraaquabis(trifluoroacetato-<i>O</i>)manganese(II)
• Authors of publication: Olejnik, Zofia; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1310 - 1311
• a: 13.383 ± 0.005 Å
• b: 13.038 ± 0.004 Å
• c: 8.372 ± 0.003 Å
• α: 90°
• β: 121.76 ± 0.04°
• γ: 90°
• Cell volume: 1242.1 ± 0.9 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No