Information card for entry 7118955

Structure parameters

• Formula: C10 H8 Au2 Cl6 N2
• Calculated formula: C10 H8 Au2 Cl6 N2
• SMILES: c1cc(c2cc[n](cc2)[Au](Cl)(Cl)Cl)cc[n]1[Au](Cl)(Cl)Cl
• Title of publication: Synthesis, structural characterization and biological evaluation of dinuclear gold(iii) complexes with aromatic nitrogen-containing ligands: antimicrobial activity in relation to the complex nuclearity
• Authors of publication: Glišić, Biljana Đ.; Savić, Nada D.; Warżajtis, Beata; Djokic, Lidija; Ilic-Tomic, Tatjana; Antić, Marija; Radenković, Slavko; Nikodinovic-Runic, Jasmina; Rychlewska, Urszula; Djuran, Miloš I.
• Journal of publication: Med. Chem. Commun.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 7
• Pages of publication: 1356
• a: 16.2461 ± 0.0006 Å
• b: 7.5152 ± 0.0003 Å
• c: 14.1846 ± 0.0005 Å
• α: 90°
• β: 97.938 ± 0.003°
• γ: 90°
• Cell volume: 1715.24 ± 0.11 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0221
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No