Information card for entry 2219362

Structure parameters

• Chemical name: Dichlorido(4,7-diphenyl-1,10-phenanthroline-κ^2^N,<i>N</i>')gold(III) tetrachloridoaurate(III)
• Formula: C24 H16 Au2 Cl6 N2
• Calculated formula: C24 H16 Au2 Cl6 N2
• SMILES: [Au]1([n]2ccc(c3ccc4c(cc[n]1c4c23)c1ccccc1)c1ccccc1)(Cl)Cl.[Au](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Dichlorido(4,7-diphenyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')gold(III) tetrachloridoaurate(III)
• Authors of publication: Ahmadi, Roya; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1156 - m1157
• a: 26.2625 ± 0.0016 Å
• b: 13.7608 ± 0.0006 Å
• c: 14.4292 ± 0.0009 Å
• α: 90°
• β: 101.207 ± 0.005°
• γ: 90°
• Cell volume: 5115.2 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes