Information card for entry 4084229

Structure parameters

• Formula: C33 H46 Au F6 N P Sb
• Calculated formula: C33 H46 Au F6 N P Sb
• SMILES: [Au]([P](C(C)(C)C)(C(C)(C)C)c1c(cccc1)c1ccccc1)[C@@H](C)C(=[N+](CC)CC)c1ccccc1.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Structure and Dynamic Behavior of Phosphine Gold(I)-Coordinated Enamines: Characterization of α-Metalated Iminium Ions
• Authors of publication: Sriram, Madhavi; Zhu, Yuyang; Camp, Andrew M.; Day, Cynthia S.; Jones, Amanda C.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 16
• Pages of publication: 4157
• a: 10.6156 ± 0.0015 Å
• b: 14.969 ± 0.002 Å
• c: 22.146 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3519.1 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No