Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1569474
Preview
Coordinates | 1569474.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H15 Cl2 N3 O Zn |
---|---|
Calculated formula | C21 H15 Cl2 N3 O Zn |
Title of publication | Anticancer Activity and Mode of Action of Cu(II), Zn(II), and Mn(II) Complexes with 5-Chloro-2-<i>N</i>-(2-quinolylmethylene)aminophenol. |
Authors of publication | Gai, Shuangshuang; He, Liqin; He, Mingxian; Zhong, Xuwei; Jiang, Caiyun; Qin, Yiming; Jiang, Ming |
Journal of publication | Molecules (Basel, Switzerland) |
Year of publication | 2023 |
Journal volume | 28 |
Journal issue | 12 |
Pages of publication | 4876 |
a | 9.607 ± 0.005 Å |
b | 10.533 ± 0.006 Å |
c | 11.07 ± 0.007 Å |
α | 79.41 ± 0.05° |
β | 64.7 ± 0.06° |
γ | 87.98 ± 0.04° |
Cell volume | 994.3 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1161 |
Residual factor for significantly intense reflections | 0.0751 |
Weighted residual factors for significantly intense reflections | 0.1902 |
Weighted residual factors for all reflections included in the refinement | 0.2492 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1569474.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.