Information card for entry 7009471

Structure parameters

• Chemical name: Bis(2-[2-{2',5'-dihydroxybenzaldimino}ethyl]pyridine)dicopper(II) ditetrafluoroborate nitromethane solvate
• Formula: C29 H29 B2 Cu2 F8 N5 O6
• Calculated formula: C29 H29 B2 Cu2 F8 N5 O6
• Title of publication: Copper(II) complexes of hydroquinone-containing Schiff bases. Towards a structural model for copper amine oxidases
• Authors of publication: Li, Peiyi; Solanki, Nayan K.; Ehrenberg, Helmut; Feeder, Neil; Davies, John E.; Rawson, Jeremy M.; Halcrow, Malcolm A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 10
• Pages of publication: 1559
• a: 14.605 ± 0.004 Å
• b: 12.551 ± 0.003 Å
• c: 11.021 ± 0.003 Å
• α: 106.74 ± 0.02°
• β: 75.19 ± 0.03°
• γ: 71.34 ± 0.02°
• Cell volume: 1692.9 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No