Information card for entry 2010871

Structure parameters

• Common name: trans-[Co(acac)~2~(PMePh~2~)(MeOH)]PF~6~.H~2~O
• Chemical name: trans-(Methanol)(methyldiphenylphosphine)bis(pentane-2,4-dionato)cobalt(III) Hexafluorophosphate Hydrate
• Formula: C24 H33 Co F6 O6 P2
• Calculated formula: C24 H31 Co F6 O5.776 P2
• Title of publication: <i>trans</i>-(Methanol)(methyldiphenylphosphine)bis(pentane-2,4-dionato)cobalt(III) hexafluorophosphate hydrate
• Authors of publication: Suzuki, Takayoshi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e118 - e119
• a: 10.904 ± 0.003 Å
• b: 13.184 ± 0.004 Å
• c: 10.352 ± 0.002 Å
• α: 99.74 ± 0.02°
• β: 97.24 ± 0.02°
• γ: 80.06 ± 0.02°
• Cell volume: 1437.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.194
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No