Information card for entry 4084231

Structure parameters

• Formula: C26 H37 Au F6 N2 P Sb
• Calculated formula: C26 H37 Au F6 N2 P Sb
• SMILES: [Au]([P](C(C)(C)C)(C(C)(C)C)c1c(cccc1)c1ccccc1)Cc1n(cc[n+]1C)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: 9.8078 ± 0.0008 Å
• b: 22.0163 ± 0.0017 Å
• c: 14.043 ± 0.0011 Å
• α: 90°
• β: 91.812 ± 0.001°
• γ: 90°
• Cell volume: 3030.8 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0747
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No