Information card for entry 2015644

Structure parameters

• Common name: DDNU
• Chemical name: 1,1'-(ethenylidene)bis(4-chlorobenzene)
• Formula: C14 H10 Cl2
• Calculated formula: C14 H10 Cl2
• SMILES: C=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl
• Title of publication: 1,1'-(Ethenylidene)bis(4-chlorobenzene)
• Authors of publication: Jabbar, Md. Abdul; Aritome, Isao; Shimakoshi, Hisashi; Hisaeda,Yoshio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o663 - o665
• a: 9.715 ± 0.002 Å
• b: 9.745 ± 0.002 Å
• c: 13.868 ± 0.002 Å
• α: 91.21 ± 0.004°
• β: 102.457 ± 0.003°
• γ: 108.561 ± 0.004°
• Cell volume: 1209.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes