Information card for entry 7100246

Structure parameters

• Formula: C50 H42 Au2 O P2 S2
• Calculated formula: C50 H42 Au2 O P2 S2
• SMILES: [Au]1([Au]([P](c2ccccc2)(c2ccccc2)c2ccccc2Oc2c([P]1(c1ccccc1)c1ccccc1)cccc2)Sc1cccc(c1)C)Sc1cccc(c1)C
• Title of publication: First EXAFS studies on aurophilic interactions in solution
• Authors of publication: M. Lagunas; H.de la Riva; Christopher Hardacre; Mark Nieuwenhuyzen; A. Pintado-Alba
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.295 ± 0.003 Å
• b: 13.536 ± 0.003 Å
• c: 15.667 ± 0.004 Å
• α: 81.769 ± 0.005°
• β: 70.825 ± 0.005°
• γ: 71.182 ± 0.005°
• Cell volume: 2139.7 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No