Information card for entry 2005563

Structure parameters

• Formula: C22 H20 Cl2 Cu2 N2 O4
• Calculated formula: C22 H20 Cl2 Cu2 N2 O4
• Title of publication: Bis[4-(5-chloro-2-hydroxyphenylimino-<i>N</i>,<i>O</i>:<i>O</i>)-2-penten-2-olato(2‒)-<i>O</i>]dicopper(II)
• Authors of publication: Tahir, M. N.; Ülkü, D.; Atakol, O.; Akay, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2676 - 2678
• a: 12.175 ± 0.002 Å
• b: 3.845 ± 0.002 Å
• c: 22.715 ± 0.001 Å
• α: 90°
• β: 92.37 ± 0.04°
• γ: 90°
• Cell volume: 1062.4 ± 0.6 ų
• Cell temperature: 295 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 significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No