Information card for entry 7102356

Structure parameters

• Formula: C22 H33 Cl4 N6 P
• Calculated formula: C22 H33 Cl4 N6 P
• Title of publication: A Lewis-basic, dionio-substituted phosphane.
• Authors of publication: Coles, Martyn P; Hitchcock, Peter B
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 48
• Pages of publication: 5229 - 5231
• a: 13.5675 ± 0.0003 Å
• b: 15.3805 ± 0.0002 Å
• c: 12.3987 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2587.3 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No