Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243077
Preview
| Coordinates | 7243077.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H14 N17 Na O3 |
|---|---|
| Calculated formula | C7 H14 N17 Na O3 |
| Title of publication | Imino-bridged N-rich energetic materials: C4H3N17 and their derivatives assembled from the powerful combination of four tetrazoles |
| Authors of publication | Liu, Yifei; Dong, Zhen; Yang, Rui; Li, Haiyan; Liu, Yaxin; Ye, Zhiwen |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 31 |
| Pages of publication | 5377 - 5384 |
| a | 7.2417 ± 0.0006 Å |
| b | 10.6666 ± 0.0007 Å |
| c | 11.9926 ± 0.0009 Å |
| α | 77.757 ± 0.002° |
| β | 85.569 ± 0.002° |
| γ | 80.379 ± 0.002° |
| Cell volume | 891.72 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0704 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1137 |
| Weighted residual factors for all reflections included in the refinement | 0.1267 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268669 (current) | 2021-09-06 | cif/ Updating files of 7243073, 7243074, 7243075, 7243076, 7243077, 7243078 Original log message: Adding full bibliography for 7243073--7243078.cif. |
7243077.cif |
| 266547 | 2021-06-18 | cif/ Adding structures of 7243073, 7243074, 7243075, 7243076, 7243077, 7243078 via cif-deposit CGI script. |
7243077.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.