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Information card for entry 7213685
Preview
Coordinates | 7213685.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H50 Cl6 Eu2 N6 O14 |
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Calculated formula | C72 H50 Cl6 Eu2 N6 O14 |
SMILES | c1cccc2c3[n]4[Eu]56([n]12)(OC(=O)c1ccc(cc1)Cl)([O]=C(c1ccc(cc1)Cl)O[Eu]127([n]8ccccc8c8cccc([n]18)c1[n]2cccc1)(OC(=[O]7)c1ccc(cc1)Cl)(OC(=O)c1ccc(cc1)Cl)([O]=C(O6)c1ccc(cc1)Cl)[OH2])([n]1c(c4ccc3)cccc1)(OC(=[O]5)c1ccc(cc1)Cl)[OH2] |
Title of publication | A series of Ln-p-chlorobenzoic acid‒terpyridine complexes: lanthanide contraction effects, supramolecular interactions and luminescent behavior |
Authors of publication | Carter, Korey P.; Pope, Simon J. A.; Cahill, Christopher L. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 10 |
Pages of publication | 1873 |
a | 9.938 ± 0.003 Å |
b | 13.296 ± 0.003 Å |
c | 13.692 ± 0.003 Å |
α | 85.412 ± 0.004° |
β | 85.738 ± 0.004° |
γ | 71.375 ± 0.004° |
Cell volume | 1706.7 ± 0.7 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 | 0.0578 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.0917 |
Weighted residual factors for all reflections included in the refinement | 0.0978 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7213685.html
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Users of the data should acknowledge the original authors of the
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