Information card for entry 4120822

Structure parameters

• Formula: C56 H36 F2
• Calculated formula: C56 H36 F2
• Title of publication: A Two-Dimensional Polymer from the Anthracene Dimer and Triptycene Motifs
• Authors of publication: Radha Bhola; Payam Payamyar; Daniel J. Murray; Bharat Kumar; Aaron J. Teator; Martin U. Schmidt; Sonja M. Hammer; Animesh Saha; Junji Sakamoto; A. Dieter Schlüter; Benjamin T. King
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 14134 - 14141
• a: 17.2942 ± 0.0007 Å
• b: 6.4333 ± 0.0003 Å
• c: 34.1461 ± 0.0014 Å
• α: 90°
• β: 96.029 ± 0.001°
• γ: 90°
• Cell volume: 3778 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2668
• Weighted residual factors for all reflections included in the refinement: 0.2906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No