Information card for entry 4502029

Structure parameters

• Formula: C10 H19 O2.5
• Calculated formula: C10 H19 O2.5
• Title of publication: The Design of “Awkward” Molecules Expected to Yield Multiple Crystal Forms30†
• Authors of publication: Chan, Isa Y. H.; Nguyen, Vi T.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 4582
• a: 10.219 ± 0.004 Å
• b: 6.155 ± 0.001 Å
• c: 16.422 ± 0.005 Å
• α: 90°
• β: 102.1 ± 0.01°
• γ: 90°
• Cell volume: 1010 ± 0.5 ų
• Cell temperature: 294 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 significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.42
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No