Information card for entry 7114506

Structure parameters

• Formula: C45 H42 Au2 Cl2 O6 P2 S2
• Calculated formula: C45 H42 Au2 Cl2 O6 P2 S2
• Title of publication: Coordination polymers of gold(i) with dithiolate and diphosphine ligands
• Authors of publication: Hunks, William J.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 17
• Pages of publication: 1834
• a: 16.0701 ± 0.0012 Å
• b: 8.5562 ± 0.0003 Å
• c: 19.9827 ± 0.0014 Å
• α: 90°
• β: 105.7 ± 0.002°
• γ: 90°
• Cell volume: 2645.1 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1212
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections: 0.1919
• Weighted residual factors for significantly intense reflections: 0.1667
• Goodness-of-fit parameter for all reflections: 0.95
• Goodness-of-fit parameter for significantly intense reflections: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No