Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2022276
Preview
Coordinates | 2022276.cif |
---|---|
Structure factors | 2022276.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ-naphthalene-2,6-dicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^6^)hemi(μ-naphthalene-2,6-\# dicarboxylic acid-κ^2^<i>O</i>^2^:<i>O</i>^6^)copper(II)] |
---|---|
Formula | C30 H22 Cu N2 O6 |
Calculated formula | C30 H22 Cu N2 O6 |
Title of publication | Assembly of two novel coordination polymers by selecting ditopic or chelating auxiliary ligands with naphthalene-2,6-dicarboxylic acid: synthesis, structure and luminescence sensing |
Authors of publication | Zuo, Yuxiang; Yang, Jie; Chen, Cheng; Xue, Yun-Shan; Zhang, Jun |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 12 |
a | 11.0642 ± 0.0004 Å |
b | 11.1234 ± 0.0004 Å |
c | 11.6697 ± 0.0004 Å |
α | 61.912 ± 0.001° |
β | 86.182 ± 0.001° |
γ | 80.602 ± 0.001° |
Cell volume | 1249.97 ± 0.08 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 149.94 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 | 0.0352 |
Residual factor for significantly intense reflections | 0.0262 |
Weighted residual factors for significantly intense reflections | 0.063 |
Weighted residual factors for all reflections included in the refinement | 0.0646 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.789 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
259241 (current) | 2020-11-25 | cif/ hkl/ Adding structures of 2022275, 2022276 via cif-deposit CGI script. |
2022276.cif 2022276.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.