Information card for entry 7704020

Structure parameters

• Formula: C10 H10 Au N2 O2 S8
• Calculated formula: C10 H10 Au N2 O2 S8
• Title of publication: Hydrogen bonding interactions in single component molecular conductors based on metal (Ni, Au) bis(dithiolene) complexes.
• Authors of publication: Hachem, Hadi; Bellec, Nathalie; Fourmigué, Marc; Lorcy, Dominique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 18
• Pages of publication: 6056 - 6064
• a: 4.9715 ± 0.0006 Å
• b: 27.272 ± 0.003 Å
• c: 6.172 ± 0.0008 Å
• α: 90°
• β: 91.722 ± 0.005°
• γ: 90°
• Cell volume: 836.44 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.468
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No