Information card for entry 7125482

Structure parameters

• Chemical name: tetramethylammonium auride
• Formula: C4 H12 Au N
• Calculated formula: C4 H12 Au N
• Title of publication: Synthesis and crystal structure determination of tetramethylammonium auride.
• Authors of publication: Dietzel, P. D.; Jansen, M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2001
• Journal issue: 21
• Pages of publication: 2208 - 2209
• a: 7.599 ± 0.003 Å
• b: 7.599 ± 0.003 Å
• c: 5.433 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 313.7 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No