Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224932
Preview
Coordinates | 7224932.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | bis(acridinium) tetrabromocadmate(II) |
---|---|
Chemical name | bis(acridinium) tetrabromocadmate(II) |
Formula | C26 H20 Br4 Cd N2 |
Calculated formula | C26 H20 Br4 Cd N2 |
SMILES | c12ccccc1cc1ccccc1[nH+]2.c12ccccc1cc1ccccc1[nH+]2.Br[Cd](Br)([Br-])[Br-] |
Title of publication | Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations |
Authors of publication | Slabbert, C.; Rademeyer, M. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 24 |
Pages of publication | 4555 |
a | 9.6262 ± 0.0004 Å |
b | 10.2001 ± 0.0005 Å |
c | 14.7243 ± 0.0007 Å |
α | 97.375 ± 0.001° |
β | 93.472 ± 0.001° |
γ | 113.214 ± 0.001° |
Cell volume | 1307.87 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0435 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0617 |
Weighted residual factors for all reflections included in the refinement | 0.0667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 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/7224932.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.