Information card for entry 7238770

Structure parameters

• Formula: C111 H92 Au6 Cl2 F6 O8 P6 S2
• Calculated formula: C111 H92 Au6 Cl2 F6 O8 P6 S2
• Title of publication: Identification of (phosphine)gold(i) hydrates and their equilibria in wet solutions
• Authors of publication: Tang, Yu; Yu, Biao
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 33
• Pages of publication: 12686
• a: 12.7852 ± 0.0016 Å
• b: 14.6023 ± 0.0019 Å
• c: 16.363 ± 0.002 Å
• α: 64.009 ± 0.003°
• β: 81.587 ± 0.003°
• γ: 88.896 ± 0.003°
• Cell volume: 2712.9 ± 0.6 ų
• 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: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No