Information card for entry 7119132

Structure parameters

• Formula: C82 H68 Au2 Cl4 O P4
• Calculated formula: C82 H68 Au2 Cl4 O P4
• 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: 12.7889 ± 0.0005 Å
• b: 16.392 ± 0.0006 Å
• c: 19.0982 ± 0.0007 Å
• α: 93.515 ± 0.003°
• β: 96.512 ± 0.003°
• γ: 112.335 ± 0.003°
• Cell volume: 3655.6 ± 0.3 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No