Information card for entry 4340307

Structure parameters

• Formula: C21 H15 Au3 N6 S3
• Calculated formula: C21 H15 Au3 N6 S3
• Title of publication: Tuning the extended structure and electronic properties of gold(i) thienyl pyrazolates.
• Authors of publication: Earl, Lyndsey D.; Nagle, Jeffrey K.; Wolf, Michael O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7106 - 7117
• a: 25.9877 ± 0.0014 Å
• b: 13.4134 ± 0.0008 Å
• c: 6.8232 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2378.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No