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Information card for entry 4119567
Preview
Coordinates | 4119567.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H102 Co N3 O S Si6 U |
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Calculated formula | C56 H102 Co N3 O S Si6 U |
Title of publication | Synthesis and Spectroscopic and Computational Characterization of the Chalcogenido-Substituted Analogues of the Uranyl Ion, [OUE]2+ (E = S, Se) |
Authors of publication | Jessie L. Brown; Skye Fortier; Guang Wu; Nikolas Kaltsoyannis; Trevor W. Hayton |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 5352 - 5355 |
a | 23.5047 ± 0.0006 Å |
b | 11.9644 ± 0.0003 Å |
c | 23.5149 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6612.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0678 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1268 |
Weighted residual factors for all reflections included in the refinement | 0.1385 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4119567.html
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