Information card for entry 2010895

Structure parameters

• Chemical name: Bis(4-chloro-N-methylbenzohydroxamato-O,O') copper(II)
• Formula: C16 H14 Cl2 Cu N2 O4
• Calculated formula: C16 H14 Cl2 Cu N2 O4
• SMILES: CN1C(c2ccc(cc2)Cl)=[O][Cu]2(O1)ON(C(c1ccc(cc1)Cl)=[O]2)C
• 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: 6.5953 ± 0.0009 Å
• b: 19.503 ± 0.002 Å
• c: 7.387 ± 0.001 Å
• α: 90°
• β: 116.454 ± 0.009°
• γ: 90°
• Cell volume: 850.7 ± 0.2 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 6
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for all reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections: 1.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No