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Information card for entry 7104450
Preview
Coordinates | 7104450.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H49 N4 Re Si3 U |
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Calculated formula | C25 H49 N4 Re Si3 U |
SMILES | [U]123(N([Si](C)(C)C)CC[N]2(CCN1[Si](C)(C)C)CCN3[Si](C)(C)C)[Re]12345678([cH]9[cH]4[cH]3[cH]2[cH]19)[cH]1[cH]5[cH]7[cH]8[cH]61 |
Title of publication | Synthesis and structure of [{N(CH2CH2NSiMe3)3}URe(eta5-C5H5)2]: a heterobimetallic complex with an unsupported uranium-rhenium bond. |
Authors of publication | Gardner, Benedict M; McMaster, Jonathan; Lewis, William; Liddle, Stephen T |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal volume | 34 |
Journal issue | 20 |
Pages of publication | 2851 - 2853 |
a | 15.805 ± 0.002 Å |
b | 10.2483 ± 0.0012 Å |
c | 19.91 ± 0.003 Å |
α | 90° |
β | 100.734 ± 0.002° |
γ | 90° |
Cell volume | 3168.5 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0632 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.0857 |
Weighted residual factors for all reflections included in the refinement | 0.0948 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
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/7104450.html
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