Information card for entry 2222844

Structure parameters

• Chemical name: Bis{2-[(2-pyridyl)iminomethyl]phenolato}copper(II)
• Formula: C24 H18 Cu N4 O2
• Calculated formula: C24 H18 Cu N4 O2
• SMILES: C1=[N](c2ccccn2)[Cu]2(Oc3c1cccc3)[N](=Cc1c(cccc1)O2)c1ccccn1
• Title of publication: Bis{2-[(2-pyridyl)iminomethyl]phenolato}copper(II)
• Authors of publication: Miao, Jinling; Zhao, Zhitong; Chen, Hongwei; Wang, Daqi; Nie, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m904
• a: 3.8142 ± 0.0005 Å
• b: 11.217 ± 0.001 Å
• c: 11.9001 ± 0.0012 Å
• α: 106.884 ± 0.002°
• β: 90.374 ± 0.001°
• γ: 90.289 ± 0.001°
• Cell volume: 487.16 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes