Information card for entry 4084228

Structure parameters

• Formula: C30 H46 Au F6 N P Sb
• Calculated formula: C30 H46 Au F6 N P Sb
• SMILES: [Au]([P](C(C)(C)C)(C(C)(C)C)c1c(cccc1)c1ccccc1)CC(=[N+](CC)CC)C=C(C)C.[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: 11.9415 ± 0.001 Å
• b: 12.4737 ± 0.001 Å
• c: 12.6011 ± 0.001 Å
• α: 78.754 ± 0.001°
• β: 68.371 ± 0.001°
• γ: 80.19 ± 0.001°
• Cell volume: 1701.3 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No