Information card for entry 4100105

Structure parameters

• Formula: C22 H14 S2
• Calculated formula: C23.08 H14 S1.87
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 34.243 ± 0.007 Å
• b: 7.5118 ± 0.0015 Å
• c: 6.0908 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1566.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No