Information card for entry 4060115

Structure parameters

• Formula: C5 H8 Au Cl N2
• Calculated formula: C5 H8 Au Cl N2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.8881 ± 0.0013 Å
• b: 6.9587 ± 0.0006 Å
• c: 15.4139 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1596.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0393
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections: 0.1046
• Weighted residual factors for significantly intense reflections: 0.1018
• Goodness-of-fit parameter for all reflections: 1.216
• Goodness-of-fit parameter for significantly intense reflections: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No