Information card for entry 8101324

Structure parameters

• Formula: C18 H12 S3
• Calculated formula: C18 H3 S3
• Title of publication: Crystal structure of 1,3,5-tris(thien-2-yl)benzene, C~18~H~12~S~3~
• Authors of publication: Choi, Moon-Gun; Chang, Hong-Young; Guzei, Ilia A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 491 - 492
• a: 16.0515 ± 0.0016 Å
• b: 11.5227 ± 0.0011 Å
• c: 8.2362 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1523.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No