Information card for entry 7113171

Structure parameters

• Common name: salicylaldoxime
• 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 ų
• 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
• Duplicate of: 7102312
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No