Information card for entry 7051723

Structure parameters

• Formula: C36 H63 Au2 N11 O
• Calculated formula: C36.008 H63 Au2 N11 O
• Title of publication: Tetrazolyl and tetrazolylidene complexes of gold: a synthetic and structural study
• Authors of publication: Gabrielli, William F.; Nogai, Stefan D.; McKenzie, Jean M.; Cronje, Stephanie; Raubenheimer, Helgard G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 11
• Pages of publication: 2208
• a: 10.569 ± 0.003 Å
• b: 12.484 ± 0.003 Å
• c: 16.827 ± 0.005 Å
• α: 95.641 ± 0.004°
• β: 98.979 ± 0.004°
• γ: 110.714 ± 0.004°
• Cell volume: 2022.7 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No