Information card for entry 4065084

Structure parameters

• Formula: C31 H35 Au F6 N2 P2
• Calculated formula: C31 H35 Au F6 N2 P2
• Title of publication: Novel Mixed Coordination of N and C Donors to Gold‒Gold Centers
• Authors of publication: Melgarejo, Doris Y.; Chiarella, Gina M.; Fackler, John P.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 20
• Pages of publication: 5374
• a: 8.594 ± 0.008 Å
• b: 12.966 ± 0.012 Å
• c: 14.062 ± 0.014 Å
• α: 92.895 ± 0.017°
• β: 95.603 ± 0.017°
• γ: 92.166 ± 0.017°
• Cell volume: 1556 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No