Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236515
Preview
| Coordinates | 7236515.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C22 H14 N4 O4 Zn | 
|---|---|
| Calculated formula | C22 H14 N4 O4 Zn | 
| Title of publication | Sorption and sensing properties of coordination polymers with mixed 1,3,5-tri(1-imidazolyl)benzene and 2,6-naphthalenedicarboxylate ligands | 
| Authors of publication | Deng, Ye; Yao, Zhao-Yu; Wang, Peng; Zhao, Yue; Kang, Yan-Shang; Azam, Mohammad; Al-Resayes, Saud I.; Sun, Wei-Yin | 
| Journal of publication | RSC Advances | 
| Year of publication | 2017 | 
| Journal volume | 7 | 
| Journal issue | 71 | 
| Pages of publication | 44639 | 
| a | 19.1253 ± 0.0009 Å | 
| b | 19.1253 ± 0.0009 Å | 
| c | 8.5716 ± 0.0008 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 2715.2 ± 0.3 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 147 | 
| Hermann-Mauguin space group symbol | P -3 | 
| Hall space group symbol | -P 3 | 
| Residual factor for all reflections | 0.0476 | 
| Residual factor for significantly intense reflections | 0.0357 | 
| Weighted residual factors for significantly intense reflections | 0.0891 | 
| Weighted residual factors for all reflections included in the refinement | 0.0941 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 236246 (current) | 2019-11-24 | cif/ Adding structures of 7236511, 7236512, 7236513, 7236514, 7236515 via cif-deposit CGI script. | 7236515.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.