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Information card for entry 4341273
Preview
Coordinates | 4341273.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H44 As2 Cl8 O2 U |
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Calculated formula | C50 H44 As2 Cl8 O2 U |
SMILES | c1([As]([c]2ccccc2)(c2ccccc2)c2ccccc2)ccccc1.O=[U](Cl)(Cl)(=O)(Cl)Cl.ClCCl.c1(ccccc1)[As]([c]1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl |
Title of publication | Lattice Solvent and Crystal Phase Effects on the Vibrational Spectra of UO2Cl4(2-). |
Authors of publication | Schnaars, David D.; Wilson, Richard E. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 20 |
Pages of publication | 11036 - 11045 |
a | 10.1478 ± 0.0009 Å |
b | 11.022 ± 0.001 Å |
c | 12.6883 ± 0.0012 Å |
α | 69.214 ± 0.001° |
β | 76.724 ± 0.001° |
γ | 82.154 ± 0.001° |
Cell volume | 1289 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0332 |
Residual factor for significantly intense reflections | 0.0276 |
Weighted residual factors for significantly intense reflections | 0.0623 |
Weighted residual factors for all reflections included in the refinement | 0.0646 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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