Information card for entry 4089110

Structure parameters

• Formula: C7 H9 Au Cl2 N6 S
• Calculated formula: C7 H9 Au Cl2 N6 S
• Title of publication: A Neutral, Carbene-Stabilized Gold(III) Triazide
• Authors of publication: Schuh, Esther; Werner, Svenja; Otte, Daniela; Monkowius, Uwe; Mohr, Fabian
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 20
• Pages of publication: 3448
• a: 8.0461 ± 0.0006 Å
• b: 6.7554 ± 0.0006 Å
• c: 23.9279 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1300.59 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No