Information card for entry 8000336

Structure parameters

• Formula: C21 H16 F4 N4 O6
• Calculated formula: C21 H16 F4 N4 O6
• Title of publication: Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH₃···CH₃ Hydrophobic Interactions.
• Authors of publication: Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
• Journal of publication: The journal of physical chemistry letters
• Year of publication: 2019
• Journal volume: 10
• Journal issue: 22
• Pages of publication: 7224 - 7229
• a: 6.79266 ± 0.00012 Å
• b: 7.42265 ± 0.00013 Å
• c: 20.4135 ± 0.0003 Å
• α: 93.5078 ± 0.0014°
• β: 99.2464 ± 0.0014°
• γ: 90.7721 ± 0.0014°
• Cell volume: 1013.68 ± 0.03 ų
• Cell temperature: 100 ± 0.02 K
• Ambient diffraction temperature: 100 ± 0.02 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No