Information card for entry 7227648

Structure parameters

• Formula: C32 H16 F10
• Calculated formula: C32 H16 F10
• Title of publication: Solid state structures of fluorine-rich fluoranthenes
• Authors of publication: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 9
• Pages of publication: 1328
• a: 30.365 ± 0.011 Å
• b: 12.085 ± 0.004 Å
• c: 13.365 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4904 ± 3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 3
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No