Information card for entry 2009878

Structure parameters

• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• Title of publication: 2,2'-Azinodimethyldiphenol, C~14~H~12~N~2~O~2~
• Authors of publication: Xu, X.-X.; You, X.-Z.; Sun, Z.-F.; Wang, X.; Liu, H.-X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1169 - 1171
• a: 8.518 ± 0.001 Å
• b: 6.305 ± 0.001 Å
• c: 11.812 ± 0.002 Å
• α: 90°
• β: 107.92 ± 0.01°
• γ: 90°
• Cell volume: 603.6 ± 0.16 ų
• Cell temperature: 296 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 significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 0.67
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No