Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4517676
Preview
Coordinates | 4517676.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H6 N10 O |
---|---|
Calculated formula | C3 H6 N10 O |
Title of publication | Selecting Suitable Substituents for Energetic Materials Based on a Fused Triazolo-[1,2,4,5]tetrazine Ring |
Authors of publication | Hu, Lu; He, Chunlin; Zhao, Gang; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean’ne M. |
Journal of publication | ACS Applied Energy Materials |
Year of publication | 2020 |
a | 3.9372 ± 0.0001 Å |
b | 6.0659 ± 0.0002 Å |
c | 33.8775 ± 0.0008 Å |
α | 90° |
β | 92.5425 ± 0.001° |
γ | 90° |
Cell volume | 808.29 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0477 |
Residual factor for significantly intense reflections | 0.0379 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.0919 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
252134 (current) | 2020-05-19 | cif/ Adding structures of 4517676 via cif-deposit CGI script. |
4517676.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.