Information card for entry 2231198

Structure parameters

• Common name: 1',3',4',5',7',8'-Hexafluoro-1,1'',2,2'',3,3'',4,4''-octaphenyl-2',6'- dihydrodispiro[cyclopenta-1,3-diene-5,2'-naphthalene-6',5''-cyclopenta- 1'',3''-diene] dichloromethane monosolvate
• Chemical name: 1',3',4',5',7',8'-hexafluoro-2,2'',3,3'',4,4'',5,5''- octaphenyldispiro[cyclopentane-1,2'-naphthalene-6',1''-cyclopentane]- 2,2'',4,4''-tetraene
• Formula: C67 H42 Cl2 F6
• Calculated formula: C67 H42 Cl2 F6
• Title of publication: 1',3',4',5',7',8'-Hexafluoro-1,1'',2,2'',3,3'',4,4''-octaphenyl-2',6'-dihydrodispiro[cyclopenta-1,3-diene-5,2'-naphthalene-6',5''-cyclopenta-1'',3''-diene] dichloromethane monosolvate
• Authors of publication: Li, Shuhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2208
• a: 9.1652 ± 0.0018 Å
• b: 11.814 ± 0.002 Å
• c: 12.353 ± 0.003 Å
• α: 79.67 ± 0.03°
• β: 73.38 ± 0.03°
• γ: 84.91 ± 0.03°
• Cell volume: 1259.9 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1204
• Residual factor for significantly intense reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.2129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes