Information card for entry 7058485

Structure parameters

• Formula: C42 H59 Au N4 O2 Se
• Calculated formula: C42 H59 Au N4 O2 Se
• Title of publication: Acylseleno- and acylthioureato complexes of gold(i) N-heterocyclic carbenes
• Authors of publication: Kuchar, Julia; Rust, Jörg; Lehmann, Christian W.; Mohr, Fabian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 27
• Pages of publication: 10750
• a: 14.1899 ± 0.0003 Å
• b: 16.2803 ± 0.0004 Å
• c: 18.4131 ± 0.0005 Å
• α: 90°
• β: 101.693 ± 0.002°
• γ: 90°
• Cell volume: 4165.44 ± 0.18 ų
• Cell temperature: 157 ± 11 K
• Ambient diffraction temperature: 157 ± 11 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No