Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7204073
Preview
Coordinates | 7204073.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H14 F2 Ga6 N2 O25 P6 |
---|---|
Calculated formula | C10 H12 F2 Ga6 N2 O25 P6 |
Title of publication | The synthesis of gallium phosphate frameworks with and without fluoride ions present: attempts to direct the synthesis of double four-ring containing materials |
Authors of publication | Wragg, David S.; Slawin, Alexandra M. Z.; Morris, Russell E. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2001 |
Journal volume | 11 |
Journal issue | 7 |
Pages of publication | 1850 |
a | 11.391 ± 0.004 Å |
b | 12.414 ± 0.003 Å |
c | 12.846 ± 0.004 Å |
α | 71.04 ± 0.03° |
β | 68.39 ± 0.02° |
γ | 66.88 ± 0.02° |
Cell volume | 1518.3 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0481 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1272 |
Weighted residual factors for all reflections included in the refinement | 0.1288 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.207 |
Diffraction radiation wavelength | 0.6849 Å |
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/7204073.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.