Information card for entry 4121254

Structure parameters

• Common name: [2,2-binaphthol-ligand]
• Formula: C10 H7 O
• Calculated formula: C10 H7 O
• Title of publication: Chirality Sensing of Amines, Diamines, Amino Acids, Amino Alcohols, and α-Hydroxy Acids with a Single Probe
• Authors of publication: Keith W. Bentley; Yea G. Nam; Jaslynn M. Murphy; Christian Wolf
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 18052 - 18055
• a: 13.5742 ± 0.0015 Å
• b: 6.4041 ± 0.0007 Å
• c: 8.1012 ± 0.0009 Å
• α: 90°
• β: 99.001 ± 0.001°
• γ: 90°
• Cell volume: 695.57 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No