Information card for entry 7125616

Structure parameters

• Formula: C34 H44 Cu F6 N2 Sb
• Calculated formula: C34 H44 Cu F6 N2 Sb
• Title of publication: N-heterocyclic silylene stabilized monocordinated copper(i)-arene cationic complexes and their application in click chemistry.
• Authors of publication: Parvin, Nasrina; Hossain, Jabed; George, Anjana; Parameswaran, Pattiyil; Khan, Shabana
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2019
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 273 - 276
• a: 24.087 ± 0.002 Å
• b: 9.1915 ± 0.0009 Å
• c: 19.165 ± 0.003 Å
• α: 90°
• β: 124.966 ± 0.002°
• γ: 90°
• Cell volume: 3477.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No