Information card for entry 1571601

Structure parameters

• Formula: C20 H14 O2
• Calculated formula: C20 H14 O2
• Title of publication: Evolution of structure and spectroscopic properties of a new 1,3-diacetylpyrene polymorph with temperature and pressure.
• Authors of publication: Zwolenik, A.; Tchoń, D; Makal, A.
• Journal of publication: IUCrJ
• Year of publication: 2024
• Journal volume: 11
• Journal issue: 4
• a: 6.9685 ± 0.0002 Å
• b: 10.7405 ± 0.0004 Å
• c: 17.5252 ± 0.0006 Å
• α: 90°
• β: 101.697 ± 0.003°
• γ: 90°
• Cell volume: 1284.44 ± 0.08 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298.15 K
• Sample pressure history: Pressurized to 0.85 GPa.
• 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 all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0541
• Diffraction radiation wavelength: 0.41618 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No