Information card for entry 3000277

Structure parameters

• Formula: C17 H14 Au Cl N O P
• Calculated formula: C17 H14 Au Cl N O P
• Authors of publication: Daniel Kratzert
• Journal of publication: Personal communication to COD
• Year of publication: 2023
• a: 8.4537 ± 0.0004 Å
• b: 10.9203 ± 0.0005 Å
• c: 18.0807 ± 0.0012 Å
• α: 90°
• β: 90.945 ± 0.003°
• γ: 90°
• Cell volume: 1668.93 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0147
• Residual factor for significantly intense reflections: 0.0131
• Weighted residual factors for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes