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Information card for entry 7240779
Preview
Coordinates | 7240779.cif |
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Original paper (by DOI) | HTML |
Formula | C90 H88 N4 O40 U4 |
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Calculated formula | C90 H88 N4 O40 U4 |
Title of publication | Variability of structural motifs in the crystal structure of U(VI) complexes with p-methoxybenzoic acid |
Authors of publication | Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 9.6028 ± 0.0002 Å |
b | 12.4495 ± 0.0003 Å |
c | 20.1988 ± 0.0005 Å |
α | 79.199 ± 0.001° |
β | 83.798 ± 0.001° |
γ | 84.017 ± 0.001° |
Cell volume | 2349.37 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0555 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0613 |
Weighted residual factors for all reflections included in the refinement | 0.067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253431 (current) | 2020-06-25 | cif/ Adding structures of 7240777, 7240778, 7240779 via cif-deposit CGI script. |
7240779.cif |
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Users of the data should acknowledge the original authors of the
structural data.