Information card for entry 7702303

Structure parameters

• Chemical name: tris{2-(N,N-dimethylammoniummethyl)phenyl} tris(2-mercaptomethyltetrazolato)gold(III)
• Formula: C15 H22 Au N13 S3
• Calculated formula: C15 H22 Au N13 S3
• 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: 10.135 ± 0.003 Å
• b: 10.239 ± 0.004 Å
• c: 13.967 ± 0.005 Å
• α: 73.65 ± 0.03°
• β: 71.99 ± 0.03°
• γ: 63.01 ± 0.03°
• Cell volume: 1211.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.0883
• Goodness-of-fit parameter for all reflections: 1.12
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No