Information card for entry 8100282

Structure parameters

• Formula: C18 H12 N2 S2
• Calculated formula: C18 H12 N2 S2
• Title of publication: Crystal structure of 2,2'-diphenyl-4,4'-bithiazole, C~18~H~12~N~2~S~2~
• Authors of publication: Mahjoub, Ali Reza; Morsali, Ali
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 121 - 122
• a: 8.8504 ± 0.0011 Å
• b: 4.9724 ± 0.0006 Å
• c: 16.247 ± 0.002 Å
• α: 90°
• β: 90.188 ± 0.002°
• γ: 90°
• Cell volume: 714.99 ± 0.15 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No