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Information card for entry 7243408
Preview
Coordinates | 7243408.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H18 N2 O2 |
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Calculated formula | C19 H17.322 N2 O2 |
Title of publication | Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies |
Authors of publication | Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 36 |
Pages of publication | 6322 - 6339 |
a | 11.0804 ± 0.001 Å |
b | 18.793 ± 0.002 Å |
c | 7.5692 ± 0.0003 Å |
α | 90° |
β | 98.945 ± 0.006° |
γ | 90° |
Cell volume | 1557 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0573 |
Residual factor for significantly intense reflections | 0.0447 |
Weighted residual factors for significantly intense reflections | 0.0916 |
Weighted residual factors for all reflections included in the refinement | 0.0995 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269674 (current) | 2021-10-06 | cif/ Updating files of 7243407, 7243408, 7243409, 7243410, 7243411, 7243412, 7243413 Original log message: Adding full bibliography for 7243407--7243413.cif. |
7243408.cif |
268171 | 2021-08-24 | cif/ Adding structures of 7243407, 7243408, 7243409, 7243410, 7243411, 7243412, 7243413 via cif-deposit CGI script. |
7243408.cif |
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Users of the data should acknowledge the original authors of the
structural data.