Information card for entry 2009959

Structure parameters

• Chemical name: Bis(triphenylphosphine)iminium hexafluorophosphate dichloromethane solvate (1:1)
• Formula: C37 H32 Cl2 F6 N P3
• Calculated formula: C37 H30 Cl2.01 F6 N P3
• Title of publication: Bis(triphenylphosphine)iminium hexafluorophosphate dichloromethane solvate (1/1)
• Authors of publication: Blake, Alexander J.; Freeman, Gideon; Johnson, Brian F.G.; McDougall, Gordon S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1301 - 1303
• a: 12.044 ± 0.005 Å
• b: 12.27 ± 0.005 Å
• c: 14.282 ± 0.006 Å
• α: 68.14 ± 0.02°
• β: 66.968 ± 0.013°
• γ: 71.043 ± 0.014°
• Cell volume: 1762.6 ± 1.3 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 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: 0.1446
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections: 0.2141
• Weighted residual factors for significantly intense reflections: 0.1682
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No