Information card for entry 7062867

Structure parameters

• Formula: C32 H32 Cu N2 O2
• Calculated formula: C32 H32 Cu N2 O2
• Title of publication: Polymorphism, mesomorphism and anti-oxidant character of homoleptic bis[(E)-2-(1-((o-ethylphenyl)imino)ethyl)phenolato-κ2-N,O]Ni/Cu(ii) complexes
• Authors of publication: Enamullah, Mohammed; Mim, Afsana; Haque, Imdadul; Sidhu, Baldeep K.; Kacperkiewicz, Amelia; Herbert, David E.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 47
• Pages of publication: 21804 - 21814
• a: 6.3256 ± 0.0007 Å
• b: 13.072 ± 0.003 Å
• c: 16.391 ± 0.003 Å
• α: 73.808 ± 0.011°
• β: 81.882 ± 0.01°
• γ: 80.156 ± 0.009°
• Cell volume: 1276.1 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0365
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No