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Information card for entry 7102312
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7102312.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | salicylaldoxime |
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Chemical name | 2-hydroxybenzaldehyde oxime |
Formula | C7 H7 N O2 |
Calculated formula | C7 H7 N O2 |
SMILES | O/N=C/c1c(O)cccc1 |
Title of publication | Supramolecular chemistry in metal recovery; H-bond buttressing to tune extractant strength |
Authors of publication | Forgan, Ross S.; Wood, Peter A.; Campbell, John; Henderson, David K.; McAllister, Fiona E.; Parsons, Simon; Pidcock, Elna; Swart, Ronald M.; Tasker, Peter A. |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2007 |
Journal issue | 46 |
Pages of publication | 4940 - 4942 |
a | 10.346 ± 0.004 Å |
b | 5.0294 ± 0.0017 Å |
c | 13.478 ± 0.005 Å |
α | 90° |
β | 112.21 ± 0.02° |
γ | 90° |
Cell volume | 649.3 ± 0.4 Å3 |
Cell temperature | 273 K |
Ambient diffraction temperature | 273 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 | 0.1042 |
Residual factor for significantly intense reflections | 0.0564 |
Weighted residual factors for all reflections | 0.1745 |
Weighted residual factors for significantly intense reflections | 0.1419 |
Weighted residual factors for all reflections included in the refinement | 0.1745 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9148 |
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/7102312.html
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Users of the data should acknowledge the original authors of the
structural data.