Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565481
Preview
Coordinates | 1565481.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H22 N2 O11 Zn2 |
---|---|
Calculated formula | C26 H22 N2 O11 Zn2 |
Title of publication | Four congenetic zinc(II) MOFs from delicate solvent-regulated strategy: Structural diversities and fluorescent properties |
Authors of publication | Wen, Gui-Lin; Liu, Bo; Liu, Dao-Fu; Wang, Feng-Wu; Li, Li; Zhu, Liang; Song, Dong-Mei; Huang, Chao-Xiu; Wang, Yao-Yu |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 502 |
Pages of publication | 119296 |
a | 29.593 ± 0.009 Å |
b | 16.576 ± 0.005 Å |
c | 18.963 ± 0.006 Å |
α | 90° |
β | 120.983 ± 0.005° |
γ | 90° |
Cell volume | 7975 ± 4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1437 |
Residual factor for significantly intense reflections | 0.0839 |
Weighted residual factors for significantly intense reflections | 0.2139 |
Weighted residual factors for all reflections included in the refinement | 0.2335 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270977 (current) | 2021-12-02 | cif/ Adding structures of 1565478, 1565479, 1565480, 1565481 via cif-deposit CGI script. |
1565481.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.