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Information card for entry 4503503
Preview
Coordinates | 4503503.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H26 N4 O10 U |
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Calculated formula | C14 H26 N4 O10 U |
Title of publication | Molecular and Crystal Structures of Uranyl Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Design and Optimization of Promising Precipitant for Uranyl Ion |
Authors of publication | Takao, Koichiro; Noda, Kyoko; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 7 |
Pages of publication | 2364 |
a | 6.934 ± 0.002 Å |
b | 9 ± 0.003 Å |
c | 17.63 ± 0.008 Å |
α | 89.64 ± 0.03° |
β | 83.9 ± 0.03° |
γ | 77.43 ± 0.03° |
Cell volume | 1067.6 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.058 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.1107 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71075 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/4503503.html
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Users of the data should acknowledge the original authors of the
structural data.