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Information card for entry 7709042
Preview
| Coordinates | 7709042.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H22 O18 P2 S2 U2 |
|---|---|
| Calculated formula | C14 H22 O18 P2 S2 U2 |
| Title of publication | Lanthanide-uranyl Phosphonates Constructed from Diethyl ((phenylsulfonyl)methyl)phosphonate |
| Authors of publication | Hou, Xiaomin; Tang, Sifu |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 12.1219 ± 0.0007 Å |
| b | 9.0241 ± 0.0006 Å |
| c | 12.549 ± 0.0008 Å |
| α | 90° |
| β | 92.939 ± 0.002° |
| γ | 90° |
| Cell volume | 1370.92 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0282 |
| Residual factor for significantly intense reflections | 0.0218 |
| Weighted residual factors for significantly intense reflections | 0.0508 |
| Weighted residual factors for all reflections included in the refinement | 0.0541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271281 (current) | 2021-12-09 | cif/ Adding structures of 7709042, 7709043, 7709044, 7709045, 7709046 via cif-deposit CGI script. |
7709042.cif |
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