Information card for entry 2235506

Structure parameters

• Chemical name: 6,6'-Dimethyl-2,2'-bipyridin-1-ium tetrachloridoaurate(III)
• Formula: C12 H13 Au Cl4 N2
• Calculated formula: C12 H13 Au Cl4 N2
• SMILES: [Au](Cl)(Cl)(Cl)[Cl-].n1c(cccc1C)c1[nH+]c(ccc1)C
• Title of publication: 6,6'-Dimethyl-2,2'-bipyridin-1-ium tetrachloridoaurate(III)
• Authors of publication: Zare Dehnavi, Marzieh; Abedi, Anita
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m981
• a: 10.8942 ± 0.0009 Å
• b: 11.6784 ± 0.001 Å
• c: 12.2866 ± 0.0011 Å
• α: 90°
• β: 95.772 ± 0.005°
• γ: 90°
• Cell volume: 1555.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes