Information card for entry 7702760

Structure parameters

• Formula: C42 H40 Au2 Cl2 N2 O8 P2
• Calculated formula: C42 H40 Au2 Cl2 N2 O8 P2
• 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: 8.5581 ± 0.0008 Å
• b: 11.2666 ± 0.0012 Å
• c: 11.8309 ± 0.0012 Å
• α: 70.274 ± 0.003°
• β: 78.216 ± 0.003°
• γ: 80.113 ± 0.003°
• Cell volume: 1044.61 ± 0.18 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No