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Information card for entry 7043434
Preview
Coordinates | 7043434.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H52 Cl2 N4 O7 U2 |
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Calculated formula | C52 H52 Cl2 N4 O7 U2 |
SMILES | [U]1234Oc5ccccc5C=[N]2c2ccccc2[N]23[U]356Oc7ccccc7C=[N]5c5ccccc5[N]46[C@H]([C@@H]2c2ccccc2O1)c1ccccc1O3.[Cl-].[Cl-].O1CCCC1.O1CCCC1.O1CCCC1.[U]1234Oc5ccccc5C=[N]2c2ccccc2[N]23[U]356Oc7ccccc7C=[N]5c5ccccc5[N]46[C@@H]([C@H]2c2ccccc2O1)c1ccccc1O3.[Cl-].[Cl-].O1CCCC1.O1CCCC1.O1CCCC1 |
Title of publication | A versatile route to homo- and hetero-bimetallic 5f‒5f and 3d‒5f complexes supported by a redox active ligand framework |
Authors of publication | Camp, Clément; Toniolo, Davide; Andrez, Julie; Pécaut, Jacques; Mazzanti, Marinella |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 11.735 ± 0.0005 Å |
b | 19.997 ± 0.0007 Å |
c | 22.9587 ± 0.0009 Å |
α | 76.376 ± 0.003° |
β | 77.185 ± 0.003° |
γ | 78.707 ± 0.003° |
Cell volume | 5046.6 ± 0.4 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.0449 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0882 |
Weighted residual factors for all reflections included in the refinement | 0.0931 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7043434.html
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Users of the data should acknowledge the original authors of the
structural data.