Information card for entry 7247934

Structure parameters

• Chemical name: R- (3,3'-phenyl)-5,5'6,6',7',8,8'-octahydro-[1,1'-dinaphthalene]-2,2'-diol
• Formula: C39.2 H51.6 O5.6
• Calculated formula: C32 H30 O2
• Title of publication: Self-assembled bamboo-like carbon nanotubes based on chiral H8BINOL sensors to recognize cinchonidine efficiently by diastereoisomer complexes
• Authors of publication: Li, Fangxiu; Sun, Yue; Sun, Xiaoxia; Hu, Yu
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 1134 - 1140
• a: 12.328 ± 0.002 Å
• b: 8.7496 ± 0.0015 Å
• c: 15.981 ± 0.003 Å
• α: 90°
• β: 102.026 ± 0.003°
• γ: 90°
• Cell volume: 1686 ± 0.5 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.1243
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2423
• Weighted residual factors for all reflections included in the refinement: 0.2788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No