Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107247
Preview
| Coordinates | 8107247.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H30 Cl4 N6 O6 |
|---|---|
| Calculated formula | C25 H30 Cl4 N6 O6 |
| Title of publication | The crystal structure of N′,N″,2-tris((E)-5-chloro-2-hydroxybenzylidene)hydrazine-1-carbohydrazonhydrazide hydrochloride – methanol (1/3), C25H30Cl4N6O6 |
| Authors of publication | Zhan, An; Liu, E.; Jian, Fangfang; Liang, Tongling |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 5 |
| Pages of publication | 903 - 905 |
| a | 9.2652 ± 0.0002 Å |
| b | 11.7642 ± 0.0003 Å |
| c | 14.6692 ± 0.0004 Å |
| α | 106.929 ± 0.002° |
| β | 99.753 ± 0.002° |
| γ | 98.675 ± 0.002° |
| Cell volume | 1473.15 ± 0.07 Å3 |
| Cell temperature | 170.01 ± 0.11 K |
| Ambient diffraction temperature | 170.01 ± 0.11 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 | 0.0301 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0832 |
| Weighted residual factors for all reflections included in the refinement | 0.0839 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283953 (current) | 2023-05-23 | cif/ Adding structures of 8107247 via cif-deposit CGI script. |
8107247.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.