Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572527
Preview
Coordinates | 1572527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H42 B10 N2 O20 |
---|---|
Calculated formula | C16 H42 B10 N2 O20 |
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 | 9.0534 ± 0.0001 Å |
b | 11.9367 ± 0.0002 Å |
c | 14.5824 ± 0.0002 Å |
α | 94.195 ± 0.001° |
β | 104.156 ± 0.001° |
γ | 94.855 ± 0.001° |
Cell volume | 1515.35 ± 0.04 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 | 0.0337 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0889 |
Weighted residual factors for all reflections included in the refinement | 0.0906 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572527.html
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.