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Information card for entry 1560036
Preview
| Coordinates | 1560036.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 2 |
|---|---|
| Chemical name | C28H52OSi4U |
| Formula | C28 H52 O Si4 U |
| Calculated formula | C28 H52 O Si4 U |
| Title of publication | Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes |
| Authors of publication | Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A. |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| Journal volume | 12 |
| Journal issue | 8 |
| Pages of publication | 2948 - 2954 |
| a | 11.40224 ± 0.00011 Å |
| b | 16.98119 ± 0.00018 Å |
| c | 17.03377 ± 0.00015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3298.14 ± 0.06 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0281 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for significantly intense reflections | 0.0641 |
| Weighted residual factors for all reflections included in the refinement | 0.0647 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263685 (current) | 2021-04-05 | cif/ Updating files of 1560031, 1560032, 1560033, 1560034, 1560035, 1560036 Original log message: Adding full bibliography for 1560031--1560036.cif. |
1560036.cif |
| 260899 | 2021-01-12 | cif/ Adding structures of 1560031, 1560032, 1560033, 1560034, 1560035, 1560036 via cif-deposit CGI script. |
1560036.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.