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Information card for entry 4106757
Preview
Coordinates | 4106757.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H53 N3 O Si6 U |
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Calculated formula | C18 H53 N3 O Si6 U |
SMILES | [U]1(N([Si](C1)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)=O |
Title of publication | Probing the Reactivity and Electronic Structure of a Uranium(V) Terminal Oxo Complex |
Authors of publication | Skye Fortier; Nikolas Kaltsoyannis; Guang Wu; Trevor W. Hayton |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 14224 - 14227 |
a | 18.0985 ± 0.0003 Å |
b | 11.8238 ± 0.0002 Å |
c | 16.7024 ± 0.0003 Å |
α | 90° |
β | 115.924 ± 0.001° |
γ | 90° |
Cell volume | 3214.54 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0358 |
Residual factor for significantly intense reflections | 0.0227 |
Weighted residual factors for significantly intense reflections | 0.0404 |
Weighted residual factors for all reflections included in the refinement | 0.0431 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4106757.html
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