Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572525
Preview
| Coordinates | 1572525.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H42 B10 N4 O23 |
|---|---|
| Calculated formula | C16 H42 B10 N4 O23 |
| Title of publication | Tetrahydroxidohexaoxidopentaborate(1-) Salts of C6-Linked Substituted Diimidazolium and Dipyrrolidinium Cations: Synthesis, Characterization and XRD Studies |
| Authors of publication | Al-Dulayymi, Ahmad R.; Beckett, Michael A.; Braganca, Radek; Coles, Simon J.; Horton, Peter N.; Rixon, Thomas A. |
| Journal of publication | Inorganics |
| Year of publication | 2024 |
| Journal volume | 12 |
| Journal issue | 8 |
| Pages of publication | 220 |
| a | 9.4616 ± 0.0004 Å |
| b | 9.478 ± 0.0003 Å |
| c | 19.8856 ± 0.0008 Å |
| α | 86.483 ± 0.003° |
| β | 81.244 ± 0.003° |
| γ | 75.624 ± 0.003° |
| Cell volume | 1706.79 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0664 |
| Residual factor for significantly intense reflections | 0.0457 |
| Weighted residual factors for significantly intense reflections | 0.1276 |
| Weighted residual factors for all reflections included in the refinement | 0.1431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294655 (current) | 2024-09-06 | cif/ Adding structures of 1572525 via cif-deposit CGI script. |
1572525.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.