Information card for entry 2008998

Structure parameters

• Chemical name: Bis(imidazolidine-2-thione)gold(I) diiodoaurate(I)
• Formula: C6 H12 Au2 I2 N4 S2
• Calculated formula: C6 H12 Au2 I2 N4 S2
• SMILES: [Au]([S]=C1NCCN1)[S]=C1NCCN1.[Au](I)[I-]
• Title of publication: Bis(imidazolidine-2-thione)gold(I) diiodoaurate(I)
• Authors of publication: Friedrichs, Steffi; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1625 - 1627
• a: 6.5401 ± 0.0012 Å
• b: 14.0889 ± 0.0018 Å
• c: 8.1843 ± 0.0012 Å
• α: 90°
• β: 99.753 ± 0.012°
• γ: 90°
• Cell volume: 743.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes