Information card for entry 4060116

Structure parameters

• Formula: C17 H16 Au N3
• Calculated formula: C17 H16 Au N3
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 20.8129 ± 0.0015 Å
• b: 11.413 ± 0.0008 Å
• c: 15.513 ± 0.0011 Å
• α: 90°
• β: 120.475 ± 0.001°
• γ: 90°
• Cell volume: 3175.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0368
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No