Information card for entry 2233628

Structure parameters

• Common name: Bis(2-hydroxybenzophenone)-1,4-butanediimine
• Chemical name: 2-{[(4-{[(2- Hydroxyphenyl)(phenyl)methylidene]amino}butyl)imino](phenyl)methyl}phenol
• Formula: C30 H28 N2 O2
• Calculated formula: C30 H28 N2 O2
• Title of publication: 2-{[(4-{[(2-Hydroxyphenyl)(phenyl)methylidene]amino}butyl)imino](phenyl)methyl}phenol
• Authors of publication: Jamshidvand, Arezoo; Kia, Reza; Kargar, Hadi; Tahir, Muhammad Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o292
• a: 11.572 ± 0.0003 Å
• b: 7.7803 ± 0.0002 Å
• c: 13.3914 ± 0.0004 Å
• α: 90°
• β: 95.774 ± 0.002°
• γ: 90°
• Cell volume: 1199.56 ± 0.06 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0907
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes