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Information card for entry 7103417
Preview
Coordinates | 7103417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H44 N2 P2 U |
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Calculated formula | C24 H44 N2 P2 U |
SMILES | [U]123456789([P](CC[P]1(C)C)(C)C)(=NC(C)(C)C)(=NC(C)(C)C)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]9[cH]8[cH]7[cH]61 |
Title of publication | Synthesis and reactivity of bis(imido) uranium(VI) cyclopentadienyl complexes. |
Authors of publication | Spencer, Liam P; Gdula, Robyn L; Hayton, Trevor W; Scott, Brian L; Boncella, James M |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 40 |
Pages of publication | 4986 - 4988 |
a | 10.2746 ± 0.0015 Å |
b | 20.362 ± 0.003 Å |
c | 12.1417 ± 0.0018 Å |
α | 90° |
β | 91.546 ± 0.002° |
γ | 90° |
Cell volume | 2539.3 ± 0.6 Å3 |
Cell temperature | 120 ± 1 K |
Ambient diffraction temperature | 120 ± 1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0458 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0717 |
Weighted residual factors for all reflections included in the refinement | 0.0775 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
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/7103417.html
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