Information card for entry 2011160

Structure parameters

• Chemical name: N-glicyl-2-hydroxibenzaldiminate potasium salt
• Formula: C9 H8 K N O3
• Calculated formula: C9 H8 K N O3
• SMILES: [K+].O=C([O-])C/[NH+]=C/c1ccccc1[O-]
• Title of publication: Potassium <i>N</i>-(6-oxocyclohexa-1,3-dien-5-ylidenemethyl)glycinate
• Authors of publication: Paredes-García, Verónica; Venegas-Yazigi, Diego; Lough, Alan J.; Latorre, Ramón
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e283 - e283
• a: 13.8864 ± 0.0002 Å
• b: 18.4943 ± 0.0007 Å
• c: 6.9664 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1789.1 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes