Information card for entry 7009472

Structure parameters

• Chemical name: [N-(2-{pyrid-2-ylmethylamino}ethyl)-2,5-dihydroxybenzaldimino]copper(II) perchlorate
• Formula: C15 H16 Cl Cu N3 O6
• Calculated formula: C15 H16 Cl Cu N3 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: 7.683 ± 0.001 Å
• b: 11.404 ± 0.001 Å
• c: 19.242 ± 0.001 Å
• α: 90°
• β: 99.56 ± 0.01°
• γ: 90°
• Cell volume: 1662.5 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No