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Information card for entry 4325240
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Coordinates | 4325240.cif |
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Original paper (by DOI) | HTML |
Chemical name | Uranium(IV) monoiodotetrakis(tetrahydrofuran)bistrimethylsilyloxide Triiodide |
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Formula | C22 H50 I4 O6 Si2 U |
Calculated formula | C22 H25 I4 O6 Si2 U |
Title of publication | Facile Reduction of a Uranyl(VI) β-Ketoiminate Complex to U(IV) Upon Oxo Silylation |
Authors of publication | Jessie L. Brown; Charles C. Mokhtarzadeh; Jeremie M. Lever; Guang Wu; Trevor W. Hayton |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 5105 - 5112 |
a | 9.519 ± 0.004 Å |
b | 12.725 ± 0.005 Å |
c | 16.355 ± 0.006 Å |
α | 89.944 ± 0.006° |
β | 74.313 ± 0.006° |
γ | 89.97 ± 0.006° |
Cell volume | 1907.3 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0919 |
Residual factor for significantly intense reflections | 0.0483 |
Weighted residual factors for significantly intense reflections | 0.105 |
Weighted residual factors for all reflections included in the refinement | 0.1224 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179355 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/52. |
4325240.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4325240.cif |
43693 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4325240 via cif-deposit CGI script. |
4325240.cif |
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Users of the data should acknowledge the original authors of the
structural data.