Information card for entry 7250489

Structure parameters

• Formula: C50 H50 Au2 Br4 Cl2 N16 O
• Calculated formula: C50 H50 Au2 Br4 Cl2 N16 O
• Title of publication: Gold(i) and gold(iii) complexes of triazolyl-functionalised NHCs
• Authors of publication: Al-Buthabhak, Hawraa S.; Al-Ameed, Karrar; Yu, Yu; Sobolev, Alexandre N.; Moggach, Stephen A.; Al-Salami, Hani; Ferro, Vito; Baker, Murray V.
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 23
• Pages of publication: 18123 - 18141
• a: 4.8645 ± 0.0003 Å
• b: 35.428 ± 0.002 Å
• c: 33.529 ± 0.003 Å
• α: 90°
• β: 93.698 ± 0.008°
• γ: 90°
• Cell volume: 5766.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1606
• Residual factor for significantly intense reflections: 0.0931
• Weighted residual factors for significantly intense reflections: 0.2234
• Weighted residual factors for all reflections included in the refinement: 0.2772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No