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Information card for entry 1564372
Preview
Coordinates | 1564372.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H172 N4 O24 Si6 U2 |
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Calculated formula | C72 H172 N4 O24 Si6 U2 |
Title of publication | Nitride Protonation and NH3 Binding versus N‒H Bond Cleavage in Uranium Nitrides |
Authors of publication | Keener, Megan; Scopelliti, Rosario; Mazzanti, Marinella |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 14.2581 ± 0.0002 Å |
b | 14.80263 ± 0.00018 Å |
c | 15.5045 ± 0.0003 Å |
α | 106.799 ± 0.0013° |
β | 114.156 ± 0.0017° |
γ | 91.4673 ± 0.0012° |
Cell volume | 2819.33 ± 0.09 Å3 |
Cell temperature | 140 ± 0.1 K |
Ambient diffraction temperature | 140 ± 0.1 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 | 0.027 |
Residual factor for significantly intense reflections | 0.0254 |
Weighted residual factors for significantly intense reflections | 0.0667 |
Weighted residual factors for all reflections included in the refinement | 0.0672 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268126 (current) | 2021-08-19 | cif/ Adding structures of 1564372, 1564373, 1564374, 1564375, 1564376, 1564377 via cif-deposit CGI script. |
1564372.cif |
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Users of the data should acknowledge the original authors of the
structural data.