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Information card for entry 7132780
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7132780.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H98 I2 K O11 Si8 U |
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Calculated formula | C36 H98 I2 K O11 Si8 U |
Title of publication | Solution and solid-state characterization of rare silyluranium(III) complexes. |
Authors of publication | Lin, Nathan J.; Zeller, Matthias; Bart, Suzanne C. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 29 |
Pages of publication | 3954 - 3957 |
a | 14.8717 ± 0.0005 Å |
b | 15.8095 ± 0.0005 Å |
c | 28.9025 ± 0.0009 Å |
α | 90° |
β | 103.785 ± 0.002° |
γ | 90° |
Cell volume | 6599.7 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1344 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1003 |
Weighted residual factors for all reflections included in the refinement | 0.1275 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
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/7132780.html
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