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Information card for entry 4309755
Preview
Coordinates | 4309755.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H54 N3 O19 P3 Re4 U |
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Calculated formula | C60 H54 N3 O19 P3 Re4 U |
Title of publication | The Synthesis, Structural, and Spectroscopic Characterization of Uranium(IV) Perrhenate Complexes |
Authors of publication | Gordon H. John; Iain May; Clint A. Sharrad; Andrew D. Sutton; David Collison; Madeleine Helliwell; Mark J. Sarsfield |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 7606 - 7615 |
a | 18.3426 ± 0.0013 Å |
b | 18.5254 ± 0.0013 Å |
c | 19.2253 ± 0.0014 Å |
α | 90° |
β | 95.064 ± 0.001° |
γ | 90° |
Cell volume | 6507.3 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.066 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1356 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
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/4309755.html
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Users of the data should acknowledge the original authors of the
structural data.