Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560799
Preview
| Coordinates | 1560799.cif |
|---|---|
| Structure factors | 1560799.hkl |
| Original paper (by DOI) | HTML |
| Formula | C41 H29 N6 O12 Pb2 |
|---|---|
| Calculated formula | C41 H29 N6 O12 Pb2 |
| Title of publication | Aromatic 3,5-Di(2′,4′-dicarboxylphenyl)benozoic acid based coordination polymers as luminescent sensor for the sensitive detection of chromate anions in aqueous solution |
| Authors of publication | Fan, Liming; Zhao, Li; Wang, Jiang; Lv, Hongxiao; Zhang, Yujuan; Hu, Tuoping; Zhang, Xiutang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 266 |
| Pages of publication | 189 - 195 |
| a | 28.1775 ± 0.0011 Å |
| b | 14.0057 ± 0.0005 Å |
| c | 25.8912 ± 0.0014 Å |
| α | 90° |
| β | 122.157 ± 0.001° |
| γ | 90° |
| Cell volume | 8650.4 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1048 |
| Residual factor for significantly intense reflections | 0.0975 |
| Weighted residual factors for significantly intense reflections | 0.2582 |
| Weighted residual factors for all reflections included in the refinement | 0.2785 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262400 (current) | 2021-03-03 | cif/ hkl/ Adding structures of 1560799 via cif-deposit CGI script. |
1560799.cif 1560799.hkl |
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.