Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107421
Preview
| Coordinates | 8107421.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Hydrazinium_mesylate |
|---|---|
| Chemical name | Hydrazinium_methanesulfonate |
| Formula | C H8 N2 O3 S |
| Calculated formula | C4 H32 N8 O12 S4 |
| Title of publication | Crystal structure of hydrazinium methanesulfonate, CH8N2O3S |
| Authors of publication | Kelley, Steven P.; Mossine, Valeri V.; Mawhinney, Thomas P. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 2 |
| Pages of publication | 295 - 297 |
| a | 9.7583 ± 0.0016 Å |
| b | 5.4033 ± 0.0009 Å |
| c | 10.4729 ± 0.0017 Å |
| α | 90° |
| β | 110.483 ± 0.004° |
| γ | 90° |
| Cell volume | 517.29 ± 0.15 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0271 |
| Residual factor for significantly intense reflections | 0.0225 |
| Weighted residual factors for significantly intense reflections | 0.0624 |
| Weighted residual factors for all reflections included in the refinement | 0.0649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284531 (current) | 2023-06-26 | cif/ Adding structures of 8107421 via cif-deposit CGI script. |
8107421.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.