Information card for entry 2001981

Structure parameters

• Formula: C16 H11 N S
• Calculated formula: C16 H11 N S
• SMILES: S1c2c(Nc3c1cccc3)ccc1ccccc21
• Title of publication: Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine
• Authors of publication: Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 333 - 336
• a: 19.703 ± 0.003 Å
• b: 5.365 ± 0.002 Å
• c: 11.523 ± 0.001 Å
• α: 90°
• β: 95.48 ± 0.01°
• γ: 90°
• Cell volume: 1212.5 ± 0.5 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No