Information card for entry 2221240

Structure parameters

• Common name: 6,6'-Dimethoxy-2,2'-[<i>p</i>-phenylenebis(nitrilomethylidyne)]diphenol chloroform disolvates
• Chemical name: 6,6'-Dimethoxy-2,2'-[<i>p</i>-phenylenebis(nitrilomethylidyne)]diphenol chloroform disolvates
• Formula: C24 H22 Cl6 N2 O4
• Calculated formula: C24 H22 Cl6 N2 O4
• SMILES: ClC(Cl)Cl.ClC(Cl)Cl.COc1cccc(c1O)/C=N/c1ccc(cc1)/N=C/c1cccc(c1O)OC
• Title of publication: 6,6'-Dimethoxy-2,2'-[<i>p</i>-phenylenebis(nitrilomethylidyne)]diphenol chloroform disolvate
• Authors of publication: Al-Douh, Mohammed H.; Osman, Hasnah; Hamid, Shafida Abd.; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o680 - o681
• a: 10.4773 ± 0.0002 Å
• b: 21.3287 ± 0.0005 Å
• c: 6.2424 ± 0.0002 Å
• α: 90°
• β: 105.669 ± 0.002°
• γ: 90°
• Cell volume: 1343.13 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes