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Information card for entry 1562266
Preview
Coordinates | 1562266.cif |
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Original paper (by DOI) | HTML |
Formula | C2 H3 O7 P U |
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Calculated formula | C2 H3 O7 P U |
Title of publication | The influence of pressure on the structure of a 2D uranium(VI) carboxyphosphonoate compound |
Authors of publication | Spencer, Elinor C.; Ross, Nancy L.; Surbella, Robert G.; Cahill, Christopher L. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2014 |
Journal volume | 218 |
Pages of publication | 1 - 5 |
a | 6.6975 ± 0.00014 Å |
b | 7.13226 ± 0.00014 Å |
c | 14.3094 ± 0.0003 Å |
α | 90° |
β | 103.071 ± 0.002° |
γ | 90° |
Cell volume | 665.83 ± 0.02 Å3 |
Cell temperature | 297.8 ± 0.5 K |
Ambient diffraction temperature | 297.8 ± 0.5 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0341 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0463 |
Weighted residual factors for all reflections included in the refinement | 0.0501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264688 (current) | 2021-04-29 | cif/ Adding structures of 1562266, 1562267, 1562268, 1562269, 1562270 via cif-deposit CGI script. |
1562266.cif |
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Users of the data should acknowledge the original authors of the
structural data.