Information card for entry 7056137

Structure parameters

• Common name: Methylbiquinoxen
• Chemical name: N,N'-dimethyl-3,3'-biquinoxalinium bis tetrafluroborate, acetonitrile
• Formula: C20 H16 B2 F8 N5
• Calculated formula: C20 H16 B2 F8 N5
• Title of publication: An alternative method to access diverse N,N′-diquaternised-3,3′-biquinoxalinium “biquinoxen” dications
• Authors of publication: Leblanc, Nicolas; Sproules, Stephen; Powell, Annie K.
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 8
• Pages of publication: 2949
• a: 19.372 ± 0.002 Å
• b: 12.2295 ± 0.001 Å
• c: 11.3742 ± 0.0014 Å
• α: 90°
• β: 124.421 ± 0.008°
• γ: 90°
• Cell volume: 2222.8 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.2111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7056034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No