Information card for entry 4060118

Structure parameters

• Formula: C22 H30 Au F6 N4 P
• Calculated formula: C22 H29 Au F6 N4 P
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.493 ± 0.002 Å
• b: 21.849 ± 0.002 Å
• c: 10.2545 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2574.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0549
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections: 0.0992
• Weighted residual factors for significantly intense reflections: 0.0886
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No