Information card for entry 1519912

Structure parameters

• Formula: C54 H39 Au2 Cl4 F6 O P2
• Calculated formula: C54 H39 Au2 Cl4 F6 O P2
• Title of publication: C54H39Au2Cl4F6OP2
• Authors of publication: James, Stuart L.; Lagunas, M. Cristina; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 601
• a: 12.1766 ± 0.0001 Å
• b: 14.4577 ± 0.0002 Å
• c: 15.1547 ± 0.0002 Å
• α: 76.818 ± 0.001°
• β: 79.622 ± 0.001°
• γ: 73.51 ± 0.001°
• Cell volume: 2471.67 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No