Information card for entry 7125238

Structure parameters

• Formula: C32 H30 O8 S8
• Calculated formula: C32 H30 O8 S8
• Title of publication: Redox interactions of Au(iii) with carboxylated dithiafulvenes and tetrathiafulvalene analogues in polar organic media.
• Authors of publication: Adows, Hadeel; Zhao, Yuming
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 89
• Pages of publication: 13101 - 13104
• a: 17.3602 ± 0.0009 Å
• b: 9.8696 ± 0.0005 Å
• c: 20.8727 ± 0.001 Å
• α: 90°
• β: 96.315 ± 0.004°
• γ: 90°
• Cell volume: 3554.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No