Information card for entry 2218997

Structure parameters

• Chemical name: 2,2'-Dichloro-1,1'-[(propane-1,3-diyldioxy)bis(nitrilomethylidyne)]dibenzene
• Formula: C17 H16 Cl2 N2 O2
• Calculated formula: C17 H16 Cl2 N2 O2
• Title of publication: 2,2'-Dichloro-1,1'-[(propane-1,3-diyldioxy)bis(nitrilomethylidyne)]dibenzene
• Authors of publication: He, Xue-Ni; Dong, Wen-Kui; Bai, Wen-Juan; Yan, Hai-Bo; Lv, Zhong-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1532
• a: 6.5218 ± 0.0007 Å
• b: 28.586 ± 0.003 Å
• c: 4.512 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 841.18 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes