Information card for entry 7032265

Structure parameters

• Common name: Autrpy-NHpym
• Formula: C21 H17.5 Au Cl2 N7.5 O8
• Calculated formula: C20.5 H15 Au Cl2 N8 O8
• 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: 8.1314 ± 0.00018 Å
• b: 11.2285 ± 0.0003 Å
• c: 13.7736 ± 0.0003 Å
• α: 103.903 ± 0.0013°
• β: 93.7274 ± 0.0014°
• γ: 90.9481 ± 0.0014°
• Cell volume: 1217.48 ± 0.05 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No