Information card for entry 2104558

Structure parameters

• Common name: (R)-Binaphthyl-Tf2,OH
• Chemical name: (R)-2-(bis(Trifluoromethanesulfonato)methyl)-2'-hydroxy-1,1'-binaphthalene
• Formula: C23 H14 F6 O5 S2
• Calculated formula: C23 H14 F6 O5 S2
• SMILES: Oc1ccc2c(c1c1c3ccccc3ccc1C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)cccc2
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 8.0791 ± 0.0018 Å
• b: 15.672 ± 0.003 Å
• c: 36.082 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4568.5 ± 1.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No