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Information card for entry 7218277
Preview
Coordinates | 7218277.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H40 Cl6 Gd2 N4 O12 |
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Calculated formula | C66 H40 Cl6 Gd2 N4 O12 |
SMILES | c12ccc[n]3c1c1c(ccc[n]1[Gd]14563([O]=C(O1)c1ccc(cc1)Cl)[O]=C(c1ccc(cc1)Cl)O[Gd]13([n]7cccc8ccc9ccc[n]1c9c78)([O]=C(O3)c1ccc(cc1)Cl)([O]=C(O5)c1ccc(cc1)Cl)(OC(=[O]4)c1ccc(cc1)Cl)[O]=C(O6)c1ccc(Cl)cc1)cc2 |
Title of publication | Exploring supramolecular assembly and luminescent behavior in a series of RE-p-chlorobenzoic acid-1,10-phenanthroline complexes |
Authors of publication | Carter, Korey P.; Zulato, Cecília H. F.; Cahill, Christopher L. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 44 |
Pages of publication | 10189 |
a | 10.0755 ± 0.0003 Å |
b | 11.8866 ± 0.0003 Å |
c | 14.3488 ± 0.0004 Å |
α | 110.75 ± 0.03° |
β | 96.41 ± 0.03° |
γ | 101.87 ± 0.02° |
Cell volume | 1540.3 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0317 |
Residual factor for significantly intense reflections | 0.0249 |
Weighted residual factors for significantly intense reflections | 0.0513 |
Weighted residual factors for all reflections included in the refinement | 0.0539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7218277.html
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Users of the data should acknowledge the original authors of the
structural data.