Information card for entry 7702301

Structure parameters

• Chemical name: tetraethylammonium tetrakis(2-methylmercaptotetrazolato)aurate(III)
• Formula: C16 H32 Au N17 S4
• Calculated formula: C16 H32 Au N17 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: 15.218 ± 0.001 Å
• b: 15.218 ± 0.001 Å
• c: 6.511 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1507.9 ± 0.3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections: 0.1789
• Weighted residual factors for significantly intense reflections: 0.1738
• Goodness-of-fit parameter for all reflections: 1.194
• Goodness-of-fit parameter for significantly intense reflections: 1.195
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No