Information card for entry 7201121

Structure parameters

• Common name: 1,1,2,2-tetraphenylethane-1,2-diol. 1.5(N,N- dimethylacetamide). 0.5(tetrahydrofuran)
• Chemical name: 1,1,2,2-tetraphenylethane-1,2-diol. 1.5(N,N-dimethylacetamide). 0.5(tetrahydrofuran)
• Formula: C33 H38 N2 O4
• Calculated formula: C33.5 H31.5 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: 9.4758 ± 0.0019 Å
• b: 17.394 ± 0.004 Å
• c: 18.878 ± 0.004 Å
• α: 93.91 ± 0.03°
• β: 102.08 ± 0.03°
• γ: 104.66 ± 0.03°
• Cell volume: 2919.3 ± 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: 0.0846
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.1997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No