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Information card for entry 7042741
Preview
| Coordinates | 7042741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H68 Cl3 N11 O7 Pb2 |
|---|---|
| Calculated formula | C54 H68 Cl3 N11 O7 Pb2 |
| Title of publication | Pb2+ Complexes of Small-Cavity Azamacrocyclic Ligands. Thermodynamic and Kinetic Studies |
| Authors of publication | Liberato, Andrea; Aguinaco, Almudena; Clares, Maria Paz; Delgado-Pinar, Estefania; Blasco, Salvador; Pitarch-Jarque, Javier; Basallote, Manuel G.; García-España, Enrique; Verdejo, Begoña |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 13.1619 ± 0.0004 Å |
| b | 13.0751 ± 0.0004 Å |
| c | 33.1703 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5708.4 ± 0.3 Å3 |
| Cell temperature | 120 ± 0.1 K |
| Ambient diffraction temperature | 120 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0765 |
| Residual factor for significantly intense reflections | 0.0651 |
| Weighted residual factors for significantly intense reflections | 0.1313 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.368 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195646 (current) | 2017-04-21 | cif/ Adding structures of 7042740, 7042741 via cif-deposit CGI script. |
7042741.cif |
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Users of the data should acknowledge the original authors of the
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