Information card for entry 2104563

Structure parameters

• Chemical name: 6,6,12,12-Tetrafluoro-bis-2,8-bis(4-trifluoroacetyl)phenyl)-6,12- dihydroindeno(1,2-b)fluorene
• Formula: C36 H16 F10 O2
• Calculated formula: C36 H16 F10 O2
• SMILES: O=C(C(F)(F)F)c1ccc(cc1)c1ccc2c(c1)C(F)(F)c1c2cc2c(c1)c1c(C2(F)F)cc(cc1)c1ccc(cc1)C(=O)C(F)(F)F
• 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: 9.698 ± 0.009 Å
• b: 14.93 ± 0.006 Å
• c: 4.881 ± 0.008 Å
• α: 99.46 ± 0.07°
• β: 98.38 ± 0.1°
• γ: 79.63 ± 0.05°
• Cell volume: 680.8 ± 1.3 ų
• Cell temperature: 200.1 K
• Number of distinct elements: 4
• 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