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Information card for entry 7009868
Preview
Coordinates | 7009868.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C69 H69 I3 N17 U |
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Calculated formula | C69 H69 I3 N17 U |
SMILES | [U]123456([N](Cc7[n]1c1ccccc1n7C)(Cc1[n]2c2ccccc2n1C)Cc1[n]3c2ccccc2n1C)[N](Cc1[n]4c2ccccc2n1C)(Cc1[n]5c2ccccc2n1C)Cc1[n]6c2ccccc2n1C.[I-].[I-].[I-].n1ccccc1.n1ccccc1.n1ccccc1 |
Title of publication | Solution and solid state structures of uranium(III) and lanthanum(III) iodide complexes of tetradentate tripodal neutral N-donor ligands † |
Authors of publication | Wietzke, Raphaël; Mazzanti, Marinella; Latour, Jean-Marc; Pécaut, Jacques |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 22 |
Pages of publication | 4167 |
a | 21.598 ± 0.004 Å |
b | 22.296 ± 0.005 Å |
c | 27.992 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13480 ± 5 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1121 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.0942 |
Weighted residual factors for all reflections included in the refinement | 0.1235 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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