Information card for entry 2222773

Structure parameters

• Chemical name: 2,2'-Dihydroxy-1,1'-biphenyl-3,3'-dicarbaldehyde dioxime
• Formula: C14 H12 N2 O4
• Calculated formula: C14 H12 N2 O4
• SMILES: O/N=C/c1cccc(c1O)c1cccc(c1O)/C=N/O
• Title of publication: 2,2'-Dihydroxybiphenyl-3,3'-dicarbaldehyde dioxime
• Authors of publication: Golovnia, Ekaterina; Prisyazhnaya, Elena V.; Iskenderov, Turganbay S.; Haukka, Matti; Fritsky, Igor O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o2018 - o2019
• a: 24.278 ± 0.0014 Å
• b: 3.9279 ± 0.0004 Å
• c: 16.6466 ± 0.0012 Å
• α: 90°
• β: 129.652 ± 0.006°
• γ: 90°
• Cell volume: 1222.2 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1123
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes