Information card for entry 2225846

Structure parameters

• Chemical name: Dichlorido[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl- κ<i>C</i>^1^]bis(trimethylphosphine-κ<i>P</i>)cobalt(III)
• Formula: C13 H18 Cl2 Co F7 P2
• Calculated formula: C13 H18 Cl2 Co F7 P2
• Title of publication: Dichlorido[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl-κ<i>C</i>^1^]bis(trimethylphosphine-κ<i>P</i>)cobalt(III)
• Authors of publication: Zheng, Tingting; Sun, Hongjian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m574
• a: 12.3321 ± 0.0019 Å
• b: 13.3657 ± 0.0019 Å
• c: 25.426 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4190.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes