Information card for entry 2010896

Structure parameters

• Chemical name: Bis(3,5-dinitro-N-methylbenzohydroxamato-O,O') copper(II): chloroform (1:1)
• Formula: C17 H13 Cl3 Cu N6 O12
• Calculated formula: C18 H14 Cl6 Cu N6 O12
• 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: 11.197 ± 0.002 Å
• b: 9.571 ± 0.001 Å
• c: 14.676 ± 0.002 Å
• α: 90°
• β: 107.21 ± 0.01°
• γ: 90°
• Cell volume: 1502.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0845
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No