Information card for entry 2206374

Structure parameters

• Chemical name: Dichlorobis[2-(o-tolyliminomethyl)phenolato]copper(II)
• Formula: C28 H26 Cl2 Cu N2 O2
• Calculated formula: C28 H26 Cl2 Cu N2 O2
• SMILES: c1(ccccc1/C=[NH+]/c1ccccc1C)O[Cu](Oc1ccccc1/C=[NH+]/c1ccccc1C)(Cl)Cl
• Title of publication: Dichlorobis[2-(<i>o</i>-tolyliminomethyl)phenolato]copper(II)
• Authors of publication: Yang, Yu-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1616 - m1617
• a: 16.043 ± 0.003 Å
• b: 10.536 ± 0.002 Å
• c: 15.647 ± 0.003 Å
• α: 90°
• β: 104.31 ± 0.03°
• γ: 90°
• Cell volume: 2562.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1305
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes