Information card for entry 8101164

Structure parameters

• Formula: C33 H22 O S
• Calculated formula: C33 H22 O S
• Title of publication: Crystal structure of 11^0^-methoxy-6-thia-1(1,8)-anthracena-4,8(1,3)- dibenzacyclodeca-2,9-diynaphane, C~33~H~22~OS
• Authors of publication: Crisp, G. T.; Turner, P. D.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 77 - 78
• a: 11.504 ± 0.007 Å
• b: 11.621 ± 0.008 Å
• c: 10.337 ± 0.008 Å
• α: 95.46 ± 0.06°
• β: 115.96 ± 0.05°
• γ: 98.48 ± 0.05°
• Cell volume: 1208 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.0881
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No