Information card for entry 2006044

Structure parameters

• Chemical name: trans-bisaquabis(1,1,1,5,5,5-hexafluoroacetylacetonato)manganese(II) monohydrate
• Formula: C10 H8 F12 Mn O7
• Calculated formula: C10 H8 F12 Mn O7
• Title of publication: <i>trans</i>-Diaquabis(hexafluoroacetylacetonato-<i>O</i>,<i>O</i>')manganese(II) Monohydrate
• Authors of publication: Dickman, M. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 402 - 404
• a: 7.238 ± 0.001 Å
• b: 22.149 ± 0.003 Å
• c: 11.244 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1802.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections: 0.1165
• Weighted residual factors for significantly intense reflections: 0.104
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No