Information card for entry 2000622

Structure parameters

• Formula: C17 H11 Cl N2 O4 S
• Calculated formula: C17 H11 Cl N2 O4 S
• Title of publication: Structure of a twisted styrylbenzothiazole, 2-(α-acetoxy-2-chloro-5-nitrostyryl)benzothiazole
• Authors of publication: Muir, J. A.; Cox, O.; Bernard, L. A.; Muir, M. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1677 - 1679
• a: 9.762 ± 0.004 Å
• b: 10.689 ± 0.005 Å
• c: 8.387 ± 0.003 Å
• α: 96.97 ± 0.04°
• β: 102.26 ± 0.03°
• γ: 76.74 ± 0.04°
• Cell volume: 830 ± 0.6 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No