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Information card for entry 1543100
Preview
Coordinates | 1543100.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H63 N0 O Si2 U |
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Calculated formula | C36 H63 O Si2 U |
SMILES | [U]123456789%10%11(=O)([CH]%12=[C]2([Si](C(C)C)(C(C)C)C(C)C)[CH]3=[CH]4[C]5([Si](C(C)C)(C(C)C)C(C)C)=[CH]1[CH]6=[CH]7%12)[c]1([c]8([c]9([c]%10([c]1%11C)C)C)C)C |
Title of publication | Steric control of redox events in organo-uranium chemistry: synthesis and characterisation of U(v) oxo and nitrido complexes |
Authors of publication | Tsoureas, Nikolaos; Kilpatrick, Alexander F. R.; Inman, Christopher J.; Cloke, F. Geoffrey N. |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 7 |
Pages of publication | 4624 |
a | 38.0927 ± 0.0019 Å |
b | 11.6377 ± 0.0006 Å |
c | 16.7259 ± 0.0007 Å |
α | 90° |
β | 100.791 ± 0.005° |
γ | 90° |
Cell volume | 7283.7 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0495 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0655 |
Weighted residual factors for all reflections included in the refinement | 0.0705 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185121 (current) | 2016-08-07 | cif/ Updating files of 1543100, 1543101, 1543102, 1543103, 1543104, 1543105 Original log message: Adding full bibliography for 1543100--1543105.cif. |
1543100.cif |
182057 | 2016-04-13 | cif/ Adding structures of 1543100, 1543101, 1543102, 1543103, 1543104, 1543105 via cif-deposit CGI script. |
1543100.cif |
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Users of the data should acknowledge the original authors of the
structural data.