Information card for entry 7109055

Structure parameters

• Chemical name: Au-chloro-Au'-triphenylphosphine-Au,Au'-mu^2^-(diphenyl-2-pyridyl- phosphorane)-(triphenylphosphorane)-idenyl-digold hexafluoroantimonate dichloromethane solute
• Formula: C56 H48 Au2 Cl5 F6 N P3 Sb
• Calculated formula: C56 H48 Au2 Cl5 F6 N P3 Sb
• Title of publication: Chiral heterobimetallic complexes of carbodiphosphoranes and phosphinidene_carbene adducts
• Authors of publication: Manuel Alcarazo; Karin Radkowski; Gerlinde Mehler; Richard Goddard; Alois Furstner
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 3140
• a: 11.0964 ± 0.0017 Å
• b: 16.611 ± 0.003 Å
• c: 17.876 ± 0.003 Å
• α: 63.214 ± 0.002°
• β: 74.097 ± 0.003°
• γ: 71.051 ± 0.003°
• Cell volume: 2750 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No