Information card for entry 5910048

Structure parameters

• Formula: C10 H12 Cl2 Fe N3 O S
• Calculated formula: C10 Cl2 Fe N3 O S
• a: 7.719 ± 0.001 Å
• b: 7.99 ± 0.001 Å
• c: 12.071 ± 0.003 Å
• α: 88.62 ± 0.02°
• β: 76.11 ± 0.02°
• γ: 69.42 ± 0.02°
• Cell volume: 675.1 ± 0.2 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No