Information card for entry 4084230

Structure parameters

• Formula: C30 H44 Au F6 N P Sb
• Calculated formula: C30 H44 Au F6 N P Sb
• SMILES: [Au]([P](C(C)(C)C)(C(C)(C)C)c1c(cccc1)c1ccccc1)C1C(=[N+]2CCCC2)CCCC1.[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: 10.3295 ± 0.0006 Å
• b: 19.7638 ± 0.0012 Å
• c: 15.559 ± 0.0009 Å
• α: 90°
• β: 90.562 ± 0.001°
• γ: 90°
• Cell volume: 3176.2 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No