Information card for entry 1556671

Structure parameters

• Formula: C49 H49 Au2 F6 O P2 Sb
• Calculated formula: C49 H49 Au2 F6 O P2 Sb
• SMILES: c12c3cccc1c1c(c(ccc1)[P]([Au][C](#CC)[Au][P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)o2.[F-][Sb](F)(F)(F)(F)F.C1CCCC1.C1CCCC1
• Title of publication: Dinuclear Gold Complexes Supported by Wide Bite Angle Diphosphines for Preorganization-Induced Selective Dual-Gold Catalysis
• Authors of publication: Lankelma, M.; Vreeken, V.; Siegler, M.A.; van der Vlugt, J.I.
• Journal of publication: Inorganics
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 28
• a: 13.9459 ± 0.0008 Å
• b: 31.1012 ± 0.0019 Å
• c: 10.9557 ± 0.0007 Å
• α: 90°
• β: 105.449 ± 0.002°
• γ: 90°
• Cell volume: 4580.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No