Information card for entry 2000046

Structure parameters

• Formula: C26 H20 N2 S
• Calculated formula: C26 H20 N2 S
• SMILES: c1ccc(cc1)C(=NSN=C(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Notes. Crystal structure of bis(diphenylmethyleneamino) monosulphide, S(N=CPh~2~)~2~
• Authors of publication: Averbuch-Pouchot, Marie-Therese; Durif, André; Banister, Arthur J.; Durrant, James A.; Halfpenny, Joan
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1982
• Journal issue: 1
• Pages of publication: 221 - 223
• a: 21.323 ± 0.006 Å
• b: 10.26 ± 0.003 Å
• c: 10.271 ± 0.003 Å
• α: 90°
• β: 110.5 ± 0.05°
• γ: 90°
• Cell volume: 2104.73 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.035
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No