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Information card for entry 7043433
Preview
Coordinates | 7043433.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H38 Co N6 O4 U |
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Calculated formula | C50 H38 Co N6 O4 U |
SMILES | [U]12345([O]6[Co]78N(c9c([N]8=Cc8c6cccc8)cccc9)[C@H]([C@H]([N]47c4c([N]3=Cc3c(O1)cccc3)cccc4)c1ccccc1O2)c1ccccc1O5)([n]1ccccc1)[n]1ccccc1.[U]12345([O]6[Co]78N(c9c([N]8=Cc8c6cccc8)cccc9)[C@@H]([C@@H]([N]47c4c([N]3=Cc3c(O1)cccc3)cccc4)c1ccccc1O2)c1ccccc1O5)([n]1ccccc1)[n]1ccccc1 |
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 | 26.5567 ± 0.0006 Å |
b | 11.9483 ± 0.0002 Å |
c | 26.6871 ± 0.0005 Å |
α | 90° |
β | 91.1024 ± 0.0016° |
γ | 90° |
Cell volume | 8466.4 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0554 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/7043433.html
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