Information card for entry 7119135

Structure parameters

• Formula: C39.5 H31 Au2 Cl3 P2
• Calculated formula: C39.5 H30.9999 Au2 Cl3.00005 P2
• Title of publication: Bis-phosphine allene ligand: coordination chemistry and preliminary applications in catalysis
• Authors of publication: Avassaya Vanitcha; Cecilia Damelincourt; Geoffrey Gontard; Nicolas Vanthuyne; Virginie Mouries-Mansuy; Louis Fensterbank
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 6785
• a: 34.8079 ± 0.0011 Å
• b: 9.8397 ± 0.0003 Å
• c: 10.8227 ± 0.0004 Å
• α: 90°
• β: 96.441 ± 0.002°
• γ: 90°
• Cell volume: 3683.4 ± 0.2 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0142
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No