Information card for entry 2210403

Structure parameters

• Chemical name: 4,4'-Bipyridinium tetrachloroaurate(III) chloride
• Formula: C10 H10 Au Cl5 N2
• Calculated formula: C10 H10 Au Cl5 N2
• SMILES: c1cc(cc[nH+]1)c1cc[nH+]cc1.[Au](Cl)(Cl)(Cl)[Cl-].[Cl-]
• Title of publication: 4,4'-Bipyridinium tetrachloroaurate(III) chloride
• Authors of publication: Zhang, Xiang-Pei; Yang, Guang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2018 - m2020
• a: 7.8216 ± 0.0005 Å
• b: 12.9012 ± 0.0009 Å
• c: 14.732 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1486.58 ± 0.17 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes