Information card for entry 7720338

Structure parameters

• Formula: C60 H58 Au2 Br2 N4
• Calculated formula: C60 H58 Au2 Br2 N4
• Title of publication: IPr*BndiNHC – Sterically-Adaptable Benzyl-Linked Dinuclear N-Heterocyclic Carbenes
• Authors of publication: Halikowska-Tarasek, Katarzyna; Dziuk, Błażej; Szostak, Roman; Szostak, Michal; Bisz, Elwira
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.3576 ± 0.0003 Å
• b: 16.0927 ± 0.0005 Å
• c: 17.575 ± 0.0003 Å
• α: 87.795 ± 0.002°
• β: 86.75 ± 0.002°
• γ: 72.407 ± 0.002°
• Cell volume: 2787.22 ± 0.13 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 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: 0.0632
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1575
• Weighted residual factors for all reflections included in the refinement: 0.1635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No