Information card for entry 7125239

Structure parameters

• Formula: C68 H102 Au2 Cl8 O8 S8
• Calculated formula: C67.992 H101.978 Au2 Cl8 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: 9.062 ± 0.001 Å
• b: 10.7865 ± 0.0012 Å
• c: 22.897 ± 0.003 Å
• α: 84.698 ± 0.002°
• β: 80.375 ± 0.002°
• γ: 70.592 ± 0.002°
• Cell volume: 2079.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No