Information card for entry 2204765

Structure parameters

• Chemical name: Poly[[terachlorogold(III)potassium(I)(Au—K)]-μ-4,4'-bipyridine]
• Formula: C10 H8 Au Cl4 K N2
• Calculated formula: C10 H8 Au Cl4 K N2
• SMILES: c1(ccncc1)c1ccncc1.[K+].[Au](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Poly[[terachlorogold(III)potassium(I)(<i>Au{—</i>K})]-μ-4,4'-bipyridine]
• Authors of publication: Song, Cheng; Li, Yi-Zhi; Chen, Ya-Qing; Xiao, Shou-Jun; You, Xiao-Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1741 - m1743
• a: 12.9 ± 0.003 Å
• b: 7.8312 ± 0.0019 Å
• c: 14.722 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1487.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0653
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes