Information card for entry 7702305

Structure parameters

• Chemical name: Chloro{2-(N,N-dimethylammoniummethyl)phenyl-C1}bis (mercaptothiazolinium)gold(III) dichlorid
• Formula: C18 H29 Au Cl3 N3 O S4
• Calculated formula: C18 H29 Au Cl3 N3 O S4
• Title of publication: Reactions of dichloro[2-(dimethylaminomethyl)phenyl-C1,N ]gold(III), [Au(damp-C1,N )Cl2], with heterocyclic thiols. Evidence for Au‒N bond cleavage and protonation of the dimethylamino group
• Authors of publication: Abram, Ulrich; Mack, Jürgen; Ortner, Kirstin; Müller, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 6
• Pages of publication: 1011
• a: 10.257 ± 0.011 Å
• b: 10.508 ± 0.013 Å
• c: 13.785 ± 0.018 Å
• α: 107.23 ± 0.07°
• β: 102.9 ± 0.07°
• γ: 97.84 ± 0.07°
• Cell volume: 1350 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No