Information card for entry 7055706

Structure parameters

• Chemical name: 1,2-Di(1-naphthyl)-1,2-ethanediaminogold(III)chloride.dihydrate
• Formula: C22 H24 Au Cl3 N2 O2
• Calculated formula: C22 H24 Au Cl3 N2 O2
• SMILES: [Au]1(Cl)(Cl)[NH2][C@H]([C@H]([NH2]1)c1cccc2ccccc12)c1cccc2ccccc12.[Cl-].O.O
• Title of publication: Synthesis, structural characterization, electrochemical behavior and anticancer activity of gold(iii) complexes of meso-1,2-di(1-naphthyl)-1,2-diaminoethane and tetraphenylporphyrin
• Authors of publication: Altaf, Muhammad; Ahmad, Saeed; Kawde, Abdel-Nasser; Baig, Nadeem; Alawad, Abdullah; Altuwaijri, Saleh; Stoeckli-Evans, Helen; Isab, Anvarhusein A.
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 8288
• a: 9.18 ± 0.0006 Å
• b: 9.4741 ± 0.0006 Å
• c: 14.4358 ± 0.001 Å
• α: 90.556 ± 0.006°
• β: 107.977 ± 0.005°
• γ: 97.243 ± 0.005°
• Cell volume: 1183.12 ± 0.14 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 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 all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No