Information card for entry 1518166

Structure parameters

• Formula: C72 H76 Au4 N8 S8
• Calculated formula: C72 H76 Au4 N8 S8
• Title of publication: Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3
• Authors of publication: Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin
• Journal of publication: Inorganics
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 4
• Pages of publication: 540
• a: 8.3937 ± 0.0002 Å
• b: 15.4728 ± 0.0004 Å
• c: 29.2585 ± 0.0008 Å
• α: 99.133 ± 0.001°
• β: 96.062 ± 0.001°
• γ: 102.161 ± 0.001°
• Cell volume: 3629.3 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No