Information card for entry 7200828

Structure parameters

• Formula: C37 H65 O6
• Calculated formula: C37 H62 O6
• Title of publication: Alternative crystal forms produced by a dialcohol inclusion host : Resolutions and polymorphs. Part 3
• Authors of publication: Nguyen, Vi T.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1275
• a: 20.575 ± 0.013 Å
• b: 15.282 ± 0.005 Å
• c: 11.747 ± 0.008 Å
• α: 90°
• β: 91.01 ± 0.03°
• γ: 90°
• Cell volume: 3693 ± 4 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.55
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No