Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014623
Preview
Coordinates | 7014623.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cd Complex |
---|---|
Formula | C24 H30 Cd Cl2 N6 |
Calculated formula | C24 H30 Cd Cl2 N6 |
Title of publication | Tripodal imidazole frameworks: Reversible vapour sorption both with and without significant structural changes. |
Authors of publication | Willans, Charlotte E.; French, Sara; Anderson, Kirsty M.; Barbour, Leonard J.; Gertenbach, Jan-André; Lloyd, Gareth O.; Dyer, Robert J.; Junk, Peter C.; Steed, Jonathan W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 3 |
Pages of publication | 573 - 582 |
a | 9.1574 ± 0.0012 Å |
b | 21.172 ± 0.003 Å |
c | 12.8437 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2490.1 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
Residual factor for all reflections | 0.1525 |
Residual factor for significantly intense reflections | 0.0581 |
Weighted residual factors for significantly intense reflections | 0.0867 |
Weighted residual factors for all reflections included in the refinement | 0.1063 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.764 |
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/7014623.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.