Information card for entry 4065082

Structure parameters

• Formula: C31 H34 Au2 Cl N2 P
• Calculated formula: C31 H34 Au2 Cl N2 P
• SMILES: [Au]1([Au](Cl)[N](=CN1c1c(cccc1C)C)c1c(cccc1C)C)C[P+](C)(c1ccccc1)c1ccccc1
• 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: 10.58 ± 0.006 Å
• b: 16.133 ± 0.009 Å
• c: 18.634 ± 0.01 Å
• α: 90°
• β: 104.024 ± 0.008°
• γ: 90°
• Cell volume: 3086 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• 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: 0.0681
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No