Information card for entry 7109054

Structure parameters

• Chemical name: ? RKI-RF-202-02
• Formula: C59.26 H56.52 Au Cl3.52 Cu F6 N O P3 Sb
• Calculated formula: C59.258 H56.516 Au Cl3.516 Cu F6 N O 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: 31.703 ± 0.008 Å
• b: 11.136 ± 0.003 Å
• c: 38.62 ± 0.011 Å
• α: 90°
• β: 114.233 ± 0.004°
• γ: 90°
• Cell volume: 12433 ± 6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 10
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.319
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No