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Information card for entry 1517000
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Coordinates | 1517000.cif |
---|
Formula | C26 H20 N2 O2 Zn |
---|---|
Calculated formula | C26 H20 N2 O2 Zn |
SMILES | [Zn]12([n]3c(C=C(O1)c1ccccc1)cccc3)[n]1c(C=C(O2)c2ccccc2)cccc1 |
Title of publication | Structurally diverse pyridyl or quinolyl enolato/enamido metal complexes of Li, Zr, Fe, Co, Ni, Cu and Zn |
Authors of publication | Markus Graser; Holger Kopacka; Klaus Wurst; Thomas Muller; Benno Bildstein |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 401 |
Pages of publication | 38 - 49 |
a | 11.2726 ± 0.0004 Å |
b | 16.1504 ± 0.0005 Å |
c | 11.7431 ± 0.0004 Å |
α | 90° |
β | 90.669 ± 0.002° |
γ | 90° |
Cell volume | 2137.77 ± 0.12 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 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 | 0.0508 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0916 |
Weighted residual factors for all reflections included in the refinement | 0.0975 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/1517000.html
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