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Information card for entry 7250510
Preview
Coordinates | 7250510.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis[(E)-2-(((2-benzoyl-4-chlorophenyl)imino)methyl)phenolato-κ^2^N,O]copper(II) |
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Formula | C40 H26 Cl2 Cu N2 O4 |
Calculated formula | C40 H26 Cl2 Cu N2 O4 |
Title of publication | Square planar vs. pyramidal copper(ii)-complexes with benzylal vs. naphthylal-based Schiff bases |
Authors of publication | Enamullah, Mohammed; Haque, Imdadul; Resma, Amina Khan; Abdullah, Galib; Uddin, Md. Najem; Haj Hassani Sohi, Takin; Woschko, Dennis; Ferber, Peter; Janiak, Christoph |
Journal of publication | RSC Advances |
Year of publication | 2025 |
Journal volume | 15 |
Journal issue | 23 |
Pages of publication | 18358 - 18371 |
a | 19.4435 ± 0.0003 Å |
b | 8.5568 ± 0.0002 Å |
c | 19.5887 ± 0.0004 Å |
α | 90° |
β | 95.049 ± 0.002° |
γ | 90° |
Cell volume | 3246.41 ± 0.11 Å3 |
Cell temperature | 99.99 ± 0.1 K |
Ambient diffraction temperature | 99.99 ± 0.1 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 all reflections | 0.0518 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.1069 |
Weighted residual factors for all reflections included in the refinement | 0.1104 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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299991 (current) | 2025-06-06 | cif/ Adding structures of 7250509, 7250510, 7250511, 7250512, 7250513, 7250514 via cif-deposit CGI script. |
7250510.cif |
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Users of the data should acknowledge the original authors of the
structural data.