Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7205921
Preview
Coordinates | 7205921.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cadmium anthraquinone-2,3-dicarboxylate |
---|---|
Formula | C16 H14 Cd O10 |
Calculated formula | C16 H14 Cd O10 |
Title of publication | Understanding ligand-centred photoluminescence through flexibility and bonding of anthraquinone inorganic‒organic frameworks |
Authors of publication | Furman, Joshua D.; Burwood, Ryan P.; Tang, Min; Mikhailovsky, Alexander A.; Cheetham, Anthony K. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2011 |
Journal volume | 21 |
Journal issue | 18 |
Pages of publication | 6595 |
a | 5.8133 ± 0.0001 Å |
b | 7.4885 ± 0.0002 Å |
c | 18.6076 ± 0.0006 Å |
α | 90.404 ± 0.001° |
β | 95.523 ± 0.002° |
γ | 95.088 ± 0.002° |
Cell volume | 803.01 ± 0.04 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0524 |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for significantly intense reflections | 0.1409 |
Weighted residual factors for all reflections included in the refinement | 0.1425 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
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/7205921.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.