Information card for entry 1519492

Structure parameters

• Formula: C11 H15 Au Cl N O Si
• Calculated formula: C11 H15 Au Cl N O Si
• SMILES: C([Au]Cl)#[N]c1ccccc1CO[Si](C)(C)C
• Title of publication: C11H15AuClNOSi
• Authors of publication: Howell, Jim A. S.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 891
• a: 12.383 ± 0.0012 Å
• b: 6.282 ± 0.0004 Å
• c: 18.9017 ± 0.0016 Å
• α: 90°
• β: 92.669 ± 0.003°
• γ: 90°
• Cell volume: 1468.8 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1374
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No