Information card for entry 8105702

Structure parameters

• Formula: C19 H27 B2 F8 N5
• Calculated formula: C19 H27 B2 F8 N5
• Title of publication: Crystal structure of 3,3′-(pyridine-2,6-diylbis(methylene))bis(1-propyl-1H-imidazol-3-ium) ditetrafluoroborate, C19H27B2F8N5
• Authors of publication: Ywaya, David O.; Friedrich, Holger B.; Bala, Muhammad D.; Soobramoney, Lynette; Ibrahim, Halliru
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 3
• Pages of publication: 381 - 383
• a: 9.8515 ± 0.0012 Å
• b: 16.508 ± 0.002 Å
• c: 29.817 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4849.1 ± 1 ų
• Cell temperature: 104.27 K
• Ambient diffraction temperature: 104.27 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No