Information card for entry 2237959

Structure parameters

• Chemical name: 3,3'-{[(Biphenyl-2,2'-diyl)bis(methylene)]bis(oxy)}bis[<i>N</i>-(4-chlorophenyl)benzamide]
• Formula: C40 H30 Cl2 N2 O4
• Calculated formula: C40 H30 Cl2 N2 O4
• Title of publication: 3,3'-{[(Biphenyl-2,2'-diyl)bis(methylene)]bis(oxy)}bis[<i>N</i>-(4-chlorophenyl)benzamide]
• Authors of publication: Rajadurai, Raj; Padmanabhan, Ramar; Meenakshi Sundaram, Soma Sundaram; Ananthan, Sarkkarai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: o914 - o915
• a: 9.4761 ± 0.0002 Å
• b: 11.9967 ± 0.0003 Å
• c: 15.9238 ± 0.0004 Å
• α: 75.944 ± 0.002°
• β: 86.163 ± 0.001°
• γ: 69.368 ± 0.003°
• Cell volume: 1643.07 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes