Information card for entry 1552962

Structure parameters

• Formula: C51 H80 O38
• Calculated formula: C51 H80 O38
• Title of publication: Kinetic Study of Chiral Intermolecular Interactions by Moment Analysis Based on Affinity Capillary Electrophoresis.
• Authors of publication: Suzuki, Nozomu; Kinoshita, Mariko; Miyabe, Kanji
• Journal of publication: Analytical chemistry
• Year of publication: 2018
• Journal volume: 90
• Journal issue: 18
• Pages of publication: 11048 - 11053
• a: 18.661 ± 0.0005 Å
• b: 24.3629 ± 0.0007 Å
• c: 15.4291 ± 0.0004 Å
• α: 90°
• β: 110.652 ± 0.001°
• γ: 90°
• Cell volume: 6563.9 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.1728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No