Information card for entry 7036013

Structure parameters

• Formula: C10 H10 Au N2 S8
• Calculated formula: C10 H10 Au N2 S8
• SMILES: [Au]12(Sc3sc(SCC)nc3S1)Sc1c(S2)sc(SCC)n1
• Title of publication: Gold dithiolene complexes: easy access to 2-alkylthio-thiazoledithiolate complexes.
• Authors of publication: Filatre-Furcate, Agathe; Auban-Senzier, Pascale; Fourmigué, Marc; Roisnel, Thierry; Dorcet, Vincent; Lorcy, Dominique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 35
• Pages of publication: 15683 - 15689
• a: 7.5056 ± 0.0004 Å
• b: 7.9184 ± 0.0004 Å
• c: 15.1842 ± 0.0008 Å
• α: 89.02 ± 0.002°
• β: 87.077 ± 0.002°
• γ: 66.212 ± 0.002°
• Cell volume: 824.69 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No