Information card for entry 4321591

Structure parameters

• Formula: C45 H42 Au2 Cl2 F12 N4 O2 P4 S2
• Calculated formula: C44.5 H39 Au2 Cl F12 N4 O1.5 P4 S2
• Title of publication: A Gold(I) Mononuclear Complex and Its Association into Binuclear and Cluster Compounds by Hydrogen Bonding or Metal Ion Coordination
• Authors of publication: Leijun Hao; M. Adnan Mansour; Rene J. Lachicotte; Henry J. Gysling; Richard Eisenberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5520 - 5529
• a: 14.0284 ± 0.0003 Å
• b: 14.1093 ± 0.0003 Å
• c: 15.7027 ± 0.0002 Å
• α: 97.187 ± 0.001°
• β: 96.531 ± 0.001°
• γ: 117.142 ± 0.001°
• Cell volume: 2692.21 ± 0.09 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections: 0.1633
• Weighted residual factors for significantly intense reflections: 0.1534
• Goodness-of-fit parameter for all reflections: 1.165
• Goodness-of-fit parameter for significantly intense reflections: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No