Information card for entry 7032263

Structure parameters

• Common name: Autrpy_NHClpy
• Formula: C20 H17 Au Cl3 N5 O9
• Calculated formula: C20 H17 Au Cl3 N5 O9
• SMILES: [Au]12([n]3ccccc3c3cccc([n]13)c1cccc[n]21)Nc1nccc(Cl)c1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O
• Title of publication: Synthesis, structures and stability of amido gold(iii) complexes with 2,2':6',2''-terpyridine.
• Authors of publication: Iwashita, Satoshi; Saito, Yoshiaki; Ohtsu, Hideki; Tsuge, Kiyoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 15719 - 15722
• a: 8.46477 ± 0.00015 Å
• b: 15.5297 ± 0.0003 Å
• c: 18.5374 ± 0.0004 Å
• α: 90°
• β: 95.4706 ± 0.001°
• γ: 90°
• Cell volume: 2425.74 ± 0.08 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No