Information card for entry 7001529

Structure parameters

• Formula: C40 H38 Au2 F6 N2 O13 P2 S2
• Calculated formula: C40 H38 Au2 F6 N2 O13 P2 S2
• SMILES: C([P]([Au][n]1ccc(cc1)C(=O)O)(c1ccccc1)c1ccccc1)=C[P](c1ccccc1)(c1ccccc1)[Au][n]1ccc(cc1)C(=O)O.C(F)(F)(F)S(=O)(=O)[O-].O.O.C(F)(F)(F)S(=O)(=O)[O-].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: 10.624 ± 0.0005 Å
• b: 20.5776 ± 0.0011 Å
• c: 20.8821 ± 0.0011 Å
• α: 90°
• β: 93.522 ± 0.001°
• γ: 90°
• Cell volume: 4556.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No