Information card for entry 8101889

Structure parameters

• Chemical name: tetramethylammonium bis(1,3-dithiole-2-thione-4,5-dithiolato-S,S')aurate(III)
• Formula: C10 H12 Au N S10
• Calculated formula: C10 H12 Au N S10
• Title of publication: Crystal structure of tetramethylammonium bis(1,3-dithiole-2-thione- 4,5-dithiolato-S,S')aurate(III), [N(CH~3~)~4~][Au(C~3~S~5~)~2~]
• Authors of publication: Li, T.-B.; Yu, W.-T.; Xu, D.; Quan, R.; Zhang, G.-H.; Wang, X.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 625 - 626
• a: 10.062 ± 0.0015 Å
• b: 12.5851 ± 0.0019 Å
• c: 16.476 ± 0.003 Å
• α: 100.522 ± 0.002°
• β: 92.205 ± 0.002°
• γ: 96.007 ± 0.002°
• Cell volume: 2036.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No