Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244798
Preview
Coordinates | 7244798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H20 N7 O4 Zn |
---|---|
Calculated formula | C30 H20 N7 O4 Zn |
Title of publication | Supramolecular assemblies of Zn(II) complexes with D-π-A ligand for sensing specific organic molecules |
Authors of publication | huang, ziqing; Chen, Jia-Qi; Zhao, Shu-Man; Qiu, Zhao-Feng; Zhao, Yue; Sun, Wei-Yin |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 9.0484 ± 0.0005 Å |
b | 11.1794 ± 0.0007 Å |
c | 12.8727 ± 0.0007 Å |
α | 80.467 ± 0.003° |
β | 80.137 ± 0.002° |
γ | 77.54 ± 0.003° |
Cell volume | 1241.43 ± 0.12 Å3 |
Cell temperature | 193 K |
Ambient diffraction temperature | 193 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0427 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0974 |
Weighted residual factors for all reflections included in the refinement | 0.1005 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
274564 (current) | 2022-04-19 | cif/ Adding structures of 7244797, 7244798, 7244799 via cif-deposit CGI script. |
7244798.cif |
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.