Information card for entry 4031148

Structure parameters

• Chemical name: (+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /cyclohexanone (1:1)
• Formula: C34 H36 O5
• Calculated formula: C34 H36 O5
• SMILES: OC([C@H](O)[C@@H](O)C(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O=C1CCCCC1
• Title of publication: Clathrates of TETROL: Further Aspects of the Selective Inclusion of Methylcyclohexanones in Their Energetically Unfavorable Axial Methyl Conformations.
• Authors of publication: Barton, Benita; Caira, Mino R.; Hosten, Eric C.; McCleland, Cedric W.; Weitz, Selwyn
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2015
• Journal volume: 80
• Journal issue: 14
• Pages of publication: 7184 - 7192
• a: 12.5944 ± 0.0004 Å
• b: 8.1531 ± 0.0002 Å
• c: 13.457 ± 0.0005 Å
• α: 90°
• β: 94.025 ± 0.002°
• γ: 90°
• Cell volume: 1378.4 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No