Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572521
Preview
Coordinates | 1572521.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H66 B14 N2 O32 |
---|---|
Calculated formula | C22 H66 B14 N2 O32 |
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 | 9.7545 ± 0.0003 Å |
b | 15.4363 ± 0.0004 Å |
c | 17.0325 ± 0.0005 Å |
α | 90° |
β | 101.851 ± 0.003° |
γ | 90° |
Cell volume | 2509.98 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0607 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1443 |
Weighted residual factors for all reflections included in the refinement | 0.1483 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572521.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.