Information card for entry 2005932

Structure parameters

• Formula: C28 H22 Cu2 N2 O4
• Calculated formula: C28 H22 Cu2 N2 O4
• Title of publication: Bis{2-[(2-hydroxybenzyl)iminomethyl]phenolato(2 ‒)-<i>O</i>:<i>O</i>,<i>N</i>,<i>O</i>'}dicopper(II)
• Authors of publication: Ülkü, D.; Ercan, F.; Atakol, O.; Ercan, I.; Gencer, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 179 - 181
• a: 16.903 ± 0.002 Å
• b: 12.158 ± 0.002 Å
• c: 12.342 ± 0.002 Å
• α: 90°
• β: 114.96 ± 0.03°
• γ: 90°
• Cell volume: 2299.5 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.082
• Goodness-of-fit parameter for significantly intense reflections: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No