Information card for entry 7121625

Structure parameters

• Formula: C64 H64 Au2 Br Cu N2 O P2
• Calculated formula: C64 H64 Au2 Br Cu N2 O P2
• Title of publication: A tritopic carbanionic N-heterocyclic dicarbene and its homo- and heterometallic coinage metal complexes.
• Authors of publication: Zhang, Fan; Cao, Xiao-Ming; Wang, Jiwei; Jiao, Jiajun; Huang, Yongming; Shi, Min; Braunstein, Pierre; Zhang, Jun
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 5736 - 5739
• a: 18.6441 ± 0.0015 Å
• b: 14.8478 ± 0.0013 Å
• c: 24.59 ± 0.002 Å
• α: 90°
• β: 107.238 ± 0.002°
• γ: 90°
• Cell volume: 6501.3 ± 0.9 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No