Information card for entry 4079625

Structure parameters

• Formula: C16 H35 Au F6 O P Sb
• Calculated formula: C16 H35 Au F6 O P Sb
• Title of publication: Synthesis and Structure of Cationic Phosphine Gold(I) Enol Ether Complexes
• Authors of publication: Zhu, Yuyang; Day, Cynthia S.; Jones, Amanda C.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 21
• Pages of publication: 7332
• a: 8.2207 ± 0.0012 Å
• b: 15.516 ± 0.002 Å
• c: 9.7572 ± 0.0014 Å
• α: 90°
• β: 111.486 ± 0.001°
• γ: 90°
• Cell volume: 1158.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No