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Information card for entry 1567537
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Coordinates | 1567537.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 N4 O4 Zn |
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Calculated formula | C30 H30 N4 O4 Zn |
Title of publication | Homoleptic phenoxy-imine pyridine zinc complexes: efficient catalysts for solvent free synthesis and chemical degradation of polyesters |
Authors of publication | D'Aniello, Sara; Laviéville, Sidonie; Santulli, Federica; Simon, Malaury; Sellitto, Michele; Tedesco, Consiglia; Thomas, Christophe M.; Mazzeo, Mina |
Journal of publication | Catalysis Science & Technology |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 20 |
Pages of publication | 6142 - 6154 |
a | 27.956 ± 0.007 Å |
b | 5.988 ± 0.0014 Å |
c | 19.792 ± 0.01 Å |
α | 90° |
β | 123.7 ± 0.03° |
γ | 90° |
Cell volume | 2756.4 ± 1.9 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
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 | 0.0386 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.0983 |
Weighted residual factors for all reflections included in the refinement | 0.1004 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 1.54178 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/1567537.html
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Users of the data should acknowledge the original authors of the
structural data.