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Information card for entry 1572948
Preview
Coordinates | 1572948.cif |
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Original paper (by DOI) | HTML |
Chemical name | Dichlorido[2-(4-nitrophenyl)-4-phenylquinolin-8-olato]zinc(II) |
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Formula | C27 H29 Cl2 N3 O3 Zn |
Calculated formula | C27 H29 Cl2 N3 O3 Zn |
Authors of publication | Le Thi Hong, Hai; Nguyen, Hien; Trinh Hong, Duong; Nguyen Hoang, Ninh; Nguyen Nhat, Khanh; Van Meervelt, Luc |
Year of publication | 2024 |
a | 10.4571 ± 0.0005 Å |
b | 13.9115 ± 0.0005 Å |
c | 18.5703 ± 0.001 Å |
α | 90° |
β | 100.372 ± 0.005° |
γ | 90° |
Cell volume | 2657.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0623 |
Residual factor for significantly intense reflections | 0.0433 |
Weighted residual factors for significantly intense reflections | 0.1012 |
Weighted residual factors for all reflections included in the refinement | 0.1133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
295621 (current) | 2024-10-25 | cif/ Adding structures of 1572948, 1572949 via cif-deposit CGI script. |
1572948.cif |
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