Information card for entry 7100331

Structure parameters

• Formula: C6.5 H8 B0.5 Cl2 N2 S Ta0.5
• Calculated formula: C6.5 H8 B0.5 Cl2 N2 S Ta0.5
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.343 ± 0.005 Å
• b: 12.087 ± 0.005 Å
• c: 13.837 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1897.1 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No