Information card for entry 2009405

Structure parameters

• Chemical name: {Tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) tetrafluoroborate
• Formula: C21 H24 B Cu F4 N4 S3
• Calculated formula: C21 H24 B Cu F4 N4 S3
• Title of publication: Structure of the copper tripodal Schiff base complex {tris[4-(2-thienyl)-3-aza-κ<i>N</i>-3-butenyl]amine-κ<i>N</i>}copper(I) tetrafluoroborate
• Authors of publication: Gallagher, John F.; Alyea, Elmer C.; Ferguson, George; Xu Zheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 16 - 18
• a: 14.84 ± 0.001 Å
• b: 19.592 ± 0.001 Å
• c: 17.716 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5150.8 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.155
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No