Information card for entry 2010702

Structure parameters

• Chemical name: Bis-[N,N'-{2,4,6-trimethylphenyl}-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate
• Formula: C40 H48 B Cu F4 N4
• Calculated formula: C40 H48 B Cu F4 N4
• Title of publication: Bis[<i>N</i>,<i>N</i>'-bis(2,4,6-trimethylphenyl)-1,2-ethanediylidenediamine]copper(I) tetrafluoroborate
• Authors of publication: Caroline L. Foster; Colin A. Kilner; Mark Thornton-Pett; Malcolm A. Halcrow
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 319 - 320
• a: 14.1107 ± 0.0002 Å
• b: 15.5953 ± 0.0002 Å
• c: 16.6469 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3663.33 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes