Information card for entry 7001528

Structure parameters

• Formula: C40 H34 Au2 F6 N2 O10 P2 S2
• Calculated formula: C40 H34 Au2 F6 N2 O10 P2 S2
• SMILES: [Au]([P](CC[P]([Au][n]1ccc(cc1)C(=O)O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[n]1ccc(cc1)C(=O)O.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)(C(F)(F)F)[O-]
• Title of publication: Isolation of cationic digold-frame with free carboxylic acid pendants
• Authors of publication: Teo, Peili; Wang, Jing; Koh, L. L.; Hor, T. S. Andy
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 25
• Pages of publication: 5009 - 5014
• a: 11.534 ± 0.0008 Å
• b: 14.5704 ± 0.0011 Å
• c: 15.18 ± 0.0011 Å
• α: 99.026 ± 0.001°
• β: 99.81 ± 0.001°
• γ: 111.118 ± 0.001°
• Cell volume: 2277.9 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No