Information card for entry 4060117

Structure parameters

• Formula: C16 H20 Au F6 N4 P
• Calculated formula: C18 H20 Au F6 N4 P
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.636 ± 0.01 Å
• b: 10.827 ± 0.02 Å
• c: 17.177 ± 0.015 Å
• α: 90°
• β: 99.42 ± 0.05°
• γ: 90°
• Cell volume: 2134.8 ± 4.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections: 0.1557
• Weighted residual factors for significantly intense reflections: 0.1414
• Goodness-of-fit parameter for all reflections: 1.117
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No