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Information card for entry 7240777
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Coordinates | 7240777.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H16 O9 U |
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Calculated formula | C16 H16 O9 U |
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 | 12.7076 ± 0.0004 Å |
b | 26.0229 ± 0.0009 Å |
c | 11.0787 ± 0.0004 Å |
α | 90° |
β | 100.187 ± 0.002° |
γ | 90° |
Cell volume | 3605.8 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0776 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0681 |
Weighted residual factors for all reflections included in the refinement | 0.0774 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253431 (current) | 2020-06-25 | cif/ Adding structures of 7240777, 7240778, 7240779 via cif-deposit CGI script. |
7240777.cif |
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Users of the data should acknowledge the original authors of the
structural data.