Information card for entry 2104562

Structure parameters

• Chemical name: 6,6,12,12-Tetrafluoro-2,8-diphenyl-6,12-dihydroindeno(1,2-b)fluorene
• Formula: C32 H18 F4
• Calculated formula: C32 H18 F4
• SMILES: FC1(F)c2cc3c4ccc(cc4C(c3cc2c2c1cc(cc2)c1ccccc1)(F)F)c1ccccc1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 9.1271 ± 0.0018 Å
• b: 11.004 ± 0.003 Å
• c: 5.916 ± 0.002 Å
• α: 102.48 ± 0.02°
• β: 98.16 ± 0.02°
• γ: 105.538 ± 0.018°
• Cell volume: 546.2 ± 0.3 ų
• Cell temperature: 200.1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No