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Information card for entry 4319284
Preview
Coordinates | 4319284.cif |
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Original paper (by DOI) | HTML |
Formula | C40 H48 N2 O4 Zn |
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Calculated formula | C40 H48 N2 O4 Zn |
SMILES | [Zn]12(Oc3c(C=[N]2c2c(C(C)C)cccc2C(C)C)cc(OC)cc3)Oc2ccc(OC)cc2C=[N]1c1c(cccc1C(C)C)C(C)C |
Title of publication | Bis-Salicylaldiminato Complexes of Zinc. Examination of the Catalyzed Epoxide/CO2 Copolymerization |
Authors of publication | Donald J. Darensbourg; Patrick Rainey; Jason Yarbrough |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 986 - 993 |
a | 12.0222 ± 0.0017 Å |
b | 14.924 ± 0.002 Å |
c | 20.888 ± 0.003 Å |
α | 90° |
β | 105.989 ± 0.003° |
γ | 90° |
Cell volume | 3602.7 ± 0.9 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1038 |
Residual factor for significantly intense reflections | 0.062 |
Weighted residual factors for significantly intense reflections | 0.1425 |
Weighted residual factors for all reflections included in the refinement | 0.1655 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.908 |
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/4319284.html
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