Information card for entry 7009597

Structure parameters

• Formula: C24 H27 Au Br0 Cl3 F6 N O P2 S
• Calculated formula: C24 H27 Au Cl3 F6 N O P2 S
• SMILES: [Au]12(SCC[NH2]1)[P](c1ccccc1)(c1ccccc1)c1c(cccc1)C2COC.ClC(Cl)Cl.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Gold complexes derived from diphenyl-2-styrylphosphine †
• Authors of publication: Parish, R. V.; Boyer, Patricia; Fowler, Anne; Kahn, Tasneem A.; Cross, Wendy I.; Pritchard, Robin G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 2287
• a: 9.57 ± 0.005 Å
• b: 10.896 ± 0.013 Å
• c: 28.29 ± 0.03 Å
• α: 90°
• β: 93.39 ± 0.07°
• γ: 90°
• Cell volume: 2945 ± 5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 10
• 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: 0.1734
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.176
• Weighted residual factors for all reflections included in the refinement: 0.2199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No