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Information card for entry 7249406
Preview
Coordinates | 7249406.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H20 Br4 N2 O4 Zn |
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Calculated formula | C20 H20 Br4 N2 O4 Zn |
Title of publication | Synthesis, structural characterization, and theoretical analysis of novel zinc(ii) schiff base complexes with halogen and hydrogen bonding interactions |
Authors of publication | Gishan, Md; Middya, Puspendu; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 42 |
Pages of publication | 30896 - 30911 |
a | 21.5606 ± 0.0009 Å |
b | 4.5954 ± 0.0002 Å |
c | 25.0465 ± 0.001 Å |
α | 90° |
β | 110.368 ± 0.001° |
γ | 90° |
Cell volume | 2326.44 ± 0.17 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.0619 |
Residual factor for significantly intense reflections | 0.0449 |
Weighted residual factors for significantly intense reflections | 0.1099 |
Weighted residual factors for all reflections included in the refinement | 0.1341 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.201 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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294939 (current) | 2024-09-29 | cif/ Adding structures of 7249406, 7249407, 7249408 via cif-deposit CGI script. |
7249406.cif |
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Users of the data should acknowledge the original authors of the
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