Information card for entry 2011072

Structure parameters

• Chemical name: 1,2-bis(imidazolidine-2-thione)-1,2-dicyano-digold(I)
• Formula: C8 H12 Au2 N6 S2
• Calculated formula: C8 H12 Au2 N6 S2
• SMILES: [Au](C#N)([Au](C#N)[S]=C1NCCN1)[S]=C1NCCN1
• Title of publication: 1,2-Dicyano-1,2-bis(imidazolidine-2-thione)digold(I) and 2,2-dicyano-1,1-bis(dimethylthiourea)digold(I)
• Authors of publication: Stocker, Fred B.; Britton, Doyle
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 798 - 800
• a: 7.4654 ± 0.0015 Å
• b: 9.233 ± 0.002 Å
• c: 11.895 ± 0.002 Å
• α: 103.73 ± 0.03°
• β: 90.73 ± 0.03°
• γ: 112.98 ± 0.03°
• Cell volume: 728.2 ± 0.3 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.093
• Weighted residual factors for significantly intense reflections: 0.089
• Goodness-of-fit parameter for all reflections: 0.94
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes