Information card for entry 7702762

Structure parameters

• Formula: C56 H50 Au Cl2 F3 N3 O3 P3 S
• Calculated formula: C56 H50 Au Cl2 F3 N3 O3 P3 S
• Title of publication: Synthesis of homo- and hetero-polynuclear coinage metal complexes of 2-(diphenylphosphino)aniline
• Authors of publication: Crespo, Olga; Fernández, Eduardo J.; Gil, Manuel; Concepción Gimeno, M.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Elena Olmos, M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1319
• a: 11.5579 ± 0.0018 Å
• b: 12.209 ± 0.002 Å
• c: 20.646 ± 0.003 Å
• α: 101.31 ± 0.012°
• β: 92.877 ± 0.014°
• γ: 103.841 ± 0.012°
• Cell volume: 2759.4 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No