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Information card for entry 2238903
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Coordinates | 2238903.cif |
---|---|
Original IUCr paper | HTML |
Common name | 1,2-Bis(4-benzyloxy-2-hydroxybenzylidene)hydrazine |
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Chemical name | 5,5'-Bis(benzyloxy)-2,2'-[hydrazinediylidenebis(methanylylidene)]diphenol |
Formula | C28 H24 N2 O4 |
Calculated formula | C28 H24 N2 O4 |
SMILES | Oc1cc(ccc1/C=N/N=C/c1ccc(cc1O)OCc1ccccc1)OCc1ccccc1 |
Title of publication | 5,5'-Bis(benzyloxy)-2,2'-[hydrazinediylidenebis(methanylylidene)]diphenol |
Authors of publication | Sajitha, N. R.; Sithambaresan, M.; Kurup, M. R. Prathapachandra |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 12 |
Pages of publication | o1755 |
a | 12.4748 ± 0.0017 Å |
b | 5.363 ± 0.0006 Å |
c | 17.021 ± 0.002 Å |
α | 90° |
β | 90.699 ± 0.005° |
γ | 90° |
Cell volume | 1138.7 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0856 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.1004 |
Weighted residual factors for all reflections included in the refinement | 0.122 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
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/2238903.html
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