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Information card for entry 1552194
Preview
Coordinates | 1552194.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H89 N5 O2 Si10 U2 |
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Calculated formula | C31 H89 N5 O2 Si10 U2 |
Title of publication | Tuning the structure, reactivity and magnetic communication of nitride-bridged uranium complexes with the ancillary ligands |
Authors of publication | Palumbo, Chad T.; Barluzzi, Luciano; Scopelliti, Rosario; Zivkovic, Ivica; Fabrizio, Alberto; Corminboeuf, Clémence; Mazzanti, Marinella |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 14.4014 ± 0.0006 Å |
b | 19.5701 ± 0.0008 Å |
c | 20.1516 ± 0.0009 Å |
α | 91.085 ± 0.004° |
β | 92.236 ± 0.004° |
γ | 91.691 ± 0.004° |
Cell volume | 5671.5 ± 0.4 Å3 |
Cell temperature | 139.99 ± 0.11 K |
Ambient diffraction temperature | 139.99 ± 0.11 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 | 0.1113 |
Residual factor for significantly intense reflections | 0.0855 |
Weighted residual factors for significantly intense reflections | 0.215 |
Weighted residual factors for all reflections included in the refinement | 0.2269 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1552194.html
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Users of the data should acknowledge the original authors of the
structural data.