Information card for entry 7241891

Structure parameters

• Formula: C8 H6 Au Cl3 N2
• Calculated formula: C8 H6 Au Cl3 N2
• SMILES: c1ccc2cccnc2[n]1[Au](Cl)(Cl)Cl
• Title of publication: Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
• Authors of publication: Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 72
• Pages of publication: 44481 - 44493
• a: 7.5601 ± 0.0002 Å
• b: 22.2124 ± 0.0005 Å
• c: 13.5335 ± 0.0003 Å
• α: 90°
• β: 103.107 ± 0.003°
• γ: 90°
• Cell volume: 2213.45 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No