Information card for entry 8100685

Structure parameters

• Formula: C28 H24 N P S
• Calculated formula: C28 H24 N P S
• SMILES: [P](c1ccccc1)(c1ccccc1)(c1ccccc1)=CC(=NC(=S)c1ccccc1)C
• Title of publication: Crystal structure of (4-methyl-β-thioiminoethylidene)triphenylphosphorane, C~28~H~24~NPS
• Authors of publication: Yapo, Y. M.; Bibila Mayaya Bisseyou, Y.; Tenon, J. A.; Aycard, J. P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 391 - 392
• a: 15.346 ± 0.001 Å
• b: 8.881 ± 0.001 Å
• c: 18.319 ± 0.001 Å
• α: 90 ± 0.001°
• β: 112.73 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 2302.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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