Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240403
Preview
Coordinates | 7240403.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H4 K N3 O5 |
---|---|
Calculated formula | C4 H4 K N3 O5 |
Title of publication | Synthesis and investigation alkaline energetic coordination polymers based on 1,2,3-triazole-4,5-dicarboxylic acid for green component of pyrotechnic |
Authors of publication | Yang, Zhen-Li; Qin, Jian; Yang , Jun- Qing; Zhang, Jianguo |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 6.593 ± 0.0005 Å |
b | 17.391 ± 0.0013 Å |
c | 6.667 ± 0.0004 Å |
α | 90° |
β | 96.506 ± 0.002° |
γ | 90° |
Cell volume | 759.51 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0585 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.1086 |
Weighted residual factors for all reflections included in the refinement | 0.1168 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251198 (current) | 2020-04-28 | cif/ Adding structures of 7240403, 7240404, 7240405, 7240406 via cif-deposit CGI script. |
7240403.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.