Information card for entry 4310261

Structure parameters

• Formula: C4 H12 Au N13
• Calculated formula: C4 H12 Au N13
• SMILES: [Au](N=N#N)(N=N#N)(N=N#N)N=N#N.[N+](C)(C)(C)C
• Title of publication: Highly Sensitive Ammonium Tetraazidoaurates(III)
• Authors of publication: Klapötke, Thomas M.; Krumm, Burkhard; Galvez-Ruiz, Juan-Carlos; Nöth, Heinrich
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 26
• Pages of publication: 9625 - 9627
• a: 9.973 ± 0.002 Å
• b: 10.246 ± 0.002 Å
• c: 13.625 ± 0.003 Å
• α: 94.14 ± 0.03°
• β: 93.63 ± 0.03°
• γ: 110.42 ± 0.03°
• Cell volume: 1295.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No