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Information card for entry 4341737
Preview
Coordinates | 4341737.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39.5 H53 B2 N12 Te U |
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Calculated formula | C39.5 H49 B2 N12 Te U |
Title of publication | Trivalent Uranium Phenylchalcogenide Complexes: Exploring the Bonding and Reactivity with CS2in the Tp*2UEPh Series (E = O, S, Se, Te) |
Authors of publication | Matson, Ellen M.; Breshears, Andrew T.; Kiernicki, John J.; Newell, Brian S.; Fanwick, Phillip E.; Shores, Matthew P.; Walensky, Justin R.; Bart, Suzanne C. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2014 |
Pages of publication | 141121084824006 |
a | 10.903 ± 0.0003 Å |
b | 11.8602 ± 0.0004 Å |
c | 19.2917 ± 0.0006 Å |
α | 103.052 ± 0.002° |
β | 90.186 ± 0.002° |
γ | 106.5 ± 0.002° |
Cell volume | 2324.05 ± 0.13 Å3 |
Cell temperature | 150 ± 0.02 K |
Ambient diffraction temperature | 150 ± 0.02 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.065 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.105 |
Weighted residual factors for all reflections included in the refinement | 0.112 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MO-Kα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4341737.html
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