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Information card for entry 4128376
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Coordinates | 4128376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C116 H170 N6 O3 Re3 U |
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Calculated formula | C116 H170 N6 O3 Re3 U |
Title of publication | A Uranium Tri-Rhenium Triple Inverse Sandwich Compound. |
Authors of publication | Boreen, Michael A.; Lohrey, Trevor D.; Rao, Guodong; Britt, R. David; Maron, Laurent; Arnold, John |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2019 |
Journal volume | 141 |
Journal issue | 13 |
Pages of publication | 5144 - 5148 |
a | 15.1739 ± 0.0003 Å |
b | 15.9697 ± 0.0002 Å |
c | 24.5541 ± 0.0004 Å |
α | 77.863 ± 0.001° |
β | 86.54 ± 0.002° |
γ | 69.678 ± 0.002° |
Cell volume | 5454.42 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0401 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for significantly intense reflections | 0.0623 |
Weighted residual factors for all reflections included in the refinement | 0.0654 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4128376.html
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Users of the data should acknowledge the original authors of the
structural data.