Information card for entry 2010894

Structure parameters

• Chemical name: Bis(3-methoxy-4-methyl-N-methylbenzohydroxamato-O,O') copper(II)
• Formula: C20 H24 Cu N2 O6
• Calculated formula: C20 H24 Cu N2 O6
• SMILES: C1(N(C)O[Cu]2([O]=1)ON(C(c1cc(c(cc1)C)OC)=[O]2)C)c1cc(c(cc1)C)OC
• Title of publication: Three complexes of bis(<i>N</i>-methylbenzohydroxamato-<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Baughman, Russell G.; Brink, Daniel J.; Butler, Jill M.; New, Pamela R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 528 - 531
• a: 7.532 ± 0.002 Å
• b: 9.073 ± 0.003 Å
• c: 14.654 ± 0.004 Å
• α: 90°
• β: 99.07 ± 0.02°
• γ: 90°
• Cell volume: 988.9 ± 0.5 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections: 1.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No