Information card for entry 1558236

Structure parameters

• Formula: C17.08 H15.08 N2.92 O2
• Calculated formula: C17.084 H15.084 N2.9156 O2
• Title of publication: Controlling thermal expansion within mixed cocrystals by tuning molecular motion capability
• Authors of publication: Ding, Xiaodan; Unruh, Daniel K.; Groeneman , Ryan; Hutchins, Kristin M.
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 7.99695 ± 0.00015 Å
• b: 9.8077 ± 0.0003 Å
• c: 10.8728 ± 0.0002 Å
• α: 93.323 ± 0.003°
• β: 106.818 ± 0.0017°
• γ: 114.09 ± 0.002°
• Cell volume: 729.92 ± 0.03 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No