Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7204075
Preview
Coordinates | 7204075.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H13 F2 Ga4 N2 O17 P4 |
---|---|
Calculated formula | C10 H14 F2 Ga4 N2 O17 P4 |
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 | 12.157 ± 0.003 Å |
b | 14.202 ± 0.003 Å |
c | 13.065 ± 0.005 Å |
α | 90° |
β | 91.848 ± 0.002° |
γ | 90° |
Cell volume | 2254.5 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0776 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.1437 |
Weighted residual factors for all reflections included in the refinement | 0.1593 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
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/7204075.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.