Information card for entry 7201120

Structure parameters

• Common name: 1,1,2,2-tetraphenylethane-1,2-diol . 2(N,N-dimethylacetamide)
• Chemical name: 1,1,2,2-tetraphenylethane-1,2-diol . 2(N,N-dimethylacetamide)
• Formula: C32 H40 N2 O4
• Calculated formula: C34 H35.5 N2 O4
• Title of publication: Selectivity by benzopinacol
• Authors of publication: Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 11
• Pages of publication: 2332
• a: 9.418 ± 0.002 Å
• b: 17.609 ± 0.004 Å
• c: 18.846 ± 0.004 Å
• α: 94.39 ± 0.03°
• β: 102.14 ± 0.03°
• γ: 103.64 ± 0.03°
• Cell volume: 2943.1 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1938
• Residual factor for significantly intense reflections: 0.0873
• Weighted residual factors for significantly intense reflections: 0.218
• Weighted residual factors for all reflections included in the refinement: 0.2709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No