Information card for entry 2221075

Structure parameters

• Chemical name: Bis[dichlorido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')gold(III)] tetrachloridoaurate(III) dichloridooaurate(I)
• Formula: C24 H24 Au4 Cl10 N4
• Calculated formula: C24 H24 Au4 Cl10 N4
• SMILES: c12c3ccc(c[n]3[Au]([n]1cc(cc2)C)(Cl)Cl)C.[Au](Cl)(Cl)(Cl)[Cl-].[Au](Cl)[Cl-].c1c(ccc2c3ccc(c[n]3[Au]([n]12)(Cl)Cl)C)C
• Title of publication: Bis[dichlorido(5,5'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')gold(III)] tetrachloridoaurate(III) dichloridooaurate(I)
• Authors of publication: Karaca, Selvi; Akkurt, Mehmet; Safari, Nasser; Amani, Vahid; Büyükgüngör, Orhan; Abedi, Anita
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m335 - m336
• a: 9.0698 ± 0.0004 Å
• b: 10.0886 ± 0.0004 Å
• c: 11.1678 ± 0.0005 Å
• α: 91.155 ± 0.004°
• β: 108.148 ± 0.004°
• γ: 111.344 ± 0.003°
• Cell volume: 894.09 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes