Information card for entry 2012618

Structure parameters

• Chemical name: Bis[bis(thiourea-κS)gold(I)] sulfate
• Formula: C4 H16 Au2 N8 O4 S5
• Calculated formula: C4 H16 Au2 N8 O4 S5
• SMILES: [Au]([S]=C(N)N)[S]=C(N)N.[Au]([S]=C(N)N)[S]=C(N)N.S(=O)(=O)([O-])[O-]
• Title of publication: Two thiourea-containing gold(I) complexes
• Authors of publication: Piro, Oscar E.; Castellano, Eduardo E.; Piatti, Roberto C. V.; Bolzán, Agustín E.; Arvia, Alejandro J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m252 - m255
• a: 8.059 ± 0.0001 Å
• b: 11.498 ± 0.0002 Å
• c: 20.069 ± 0.0004 Å
• α: 88.813 ± 0.0009°
• β: 85.054 ± 0.0011°
• γ: 88.217 ± 0.0012°
• Cell volume: 1851.52 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.055
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes