Information card for entry 2227867

Structure parameters

• Chemical name: [2,2'-Dihydroxy-<i>N</i>^2^,<i>N</i>^2'^-(3-hydroxyiminopentane- 2,4-diyl)dibenzohydrazidato]copper(II)
• Formula: C19 H17 Cu N5 O5
• Calculated formula: C19 H16 Cu N5 O5
• Title of publication: [2,2'-Dihydroxy-<i>N</i>^2^,<i>N</i>^2'^-(3-hydroxyiminopentane-2,4-diyl)dibenzohydrazidato]copper(II)
• Authors of publication: Xiao, Zi-Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1422
• a: 8.7672 ± 0.0005 Å
• b: 19.0262 ± 0.0011 Å
• c: 11.6118 ± 0.0006 Å
• α: 90°
• β: 91.437 ± 0.002°
• γ: 90°
• Cell volume: 1936.31 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0559
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes