Information card for entry 2236123

Structure parameters

• Chemical name: 1,1,2,2-Tetrakis[2,4-dichloro-6-(diethoxymethyl)phenoxymethyl]ethene
• Formula: C50 H60 Cl8 O12
• Calculated formula: C50 H60 Cl8 O12
• Title of publication: 1,1,2,2-Tetrakis[2,4-dichloro-6-(diethoxymethyl)phenoxymethyl]ethene
• Authors of publication: Köysal, Yavuz; Öztürk Yildirim, Sema; Butcher, Ray J.; Düğdü, Esra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2993 - o2994
• a: 8.0626 ± 0.0003 Å
• b: 12.8693 ± 0.0005 Å
• c: 13.9968 ± 0.0006 Å
• α: 97.425 ± 0.003°
• β: 102.878 ± 0.003°
• γ: 105.391 ± 0.003°
• Cell volume: 1337.31 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes