Information card for entry 5000170

Structure parameters

• Formula: C9 H8 Cl3 N O2 S
• Calculated formula: C17 H16 Cl5 N O4 S
• Authors of publication: Moss, L. E.; Jacobson, R. A.
• Journal of publication: Crystal Structure Communications
• Year of publication: 1981
• Journal volume: 20
• Pages of publication: 1545
• a: 10.744 ± 0.005 Å
• b: 10.898 ± 0.006 Å
• c: 9.978 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1168.31 ų
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No