Information card for entry 2004896

Structure parameters

• Chemical name: bis[bis(4-methylthiazolinylidene)gold(I)] tetrachlorozincate dichloromethane
• Formula: C8.5 H11 Au Cl3 N2 S2 Zn0.5
• Calculated formula: C10 H8 Au Cl2 N2 S2 Zn0.5
• Title of publication: Bis[bis(4-methylthiazolin-2-ylidene)gold(I)] Tetrachlorozincate Dichloromethane
• Authors of publication: Kruger, G. J.; Olivier, P. J.; Otte, R.; Raubenheimer, H. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1159 - 1161
• a: 12.464 ± 0.003 Å
• b: 14.934 ± 0.003 Å
• c: 17.46 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3250 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for all reflections: 3.587
• Goodness-of-fit parameter for significantly intense reflections: 4.045
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No