Information card for entry 7702761

Structure parameters

• Formula: C39 H34 Ag Au Cl2 F6 N2 O6 P2 S2
• Calculated formula: C39 H32 Ag Au Cl2 F6 N2 O6 P2 S2
• 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: 12.027 ± 0.003 Å
• b: 12.451 ± 0.003 Å
• c: 16.605 ± 0.004 Å
• α: 76.38 ± 0.01°
• β: 72.23 ± 0.02°
• γ: 87.81 ± 0.01°
• Cell volume: 2299.8 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No