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Information card for entry 2023165
Preview
| Coordinates | 2023165.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Bis(2-aminobenzimidazolium) <i>catena</i>-[metavanadate(V)] |
|---|---|
| Chemical name | <i>catena</i>-Poly[2-aminobenzimidazolium [[dioxidovanadium(V)]-μ-oxido]] |
| Formula | C14 H16 N6 O6 V2 |
| Calculated formula | C14 H16 N6 O6 V2 |
| Title of publication | Synthesis and crystal structure of bis-(2-aminobenzimidazolium) <i>catena</i>-[metavanadate(V)]. |
| Authors of publication | Jabborova, Kholida; Ashurov, Jamshid; Tojiboev, Akmaljon; Daminova, Shahlo |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 7 |
| Pages of publication | 751 - 754 |
| a | 4.8817 ± 0.0001 Å |
| b | 16.8263 ± 0.0002 Å |
| c | 22.4354 ± 0.0002 Å |
| α | 90° |
| β | 90.675 ± 0.001° |
| γ | 90° |
| Cell volume | 1842.74 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0308 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0829 |
| Weighted residual factors for all reflections included in the refinement | 0.0835 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293993 (current) | 2024-08-07 | cif/ Updating files of 2023165 Original log message: Adding full bibliography for 2023165.cif. |
2023165.cif |
| 292459 | 2024-06-19 | cif/ Adding structures of 2023165 via cif-deposit CGI script. |
2023165.cif |
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Users of the data should acknowledge the original authors of the
structural data.