Information card for entry 2018903

Structure parameters

• Common name: (+)-methamphetamine tetrachloaurate(III)
• Chemical name: <i>D</i>-Methyl(1-phenylpropan-2-yl)azanium tetrachloridoaurate(III)
• Formula: C10 H16 Au Cl4 N
• Calculated formula: C10 H16 Au Cl4 N
• Title of publication: Understanding the microcrystal tests of three related phenethylamines: the <i>ortho</i>-metallated (±)-amphetamine formed with gold(III) chloride, and the tetrachloridoaurate(III) salts of (+)-methamphetamine and (±)-ephedrine
• Authors of publication: Wood, Matthew R.; Lalancette, Roger A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: 388 - 393
• a: 7.3561 ± 0.0001 Å
• b: 14.2394 ± 0.0002 Å
• c: 13.9103 ± 0.0002 Å
• α: 90°
• β: 90.077 ± 0.001°
• γ: 90°
• Cell volume: 1457.05 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes