Information card for entry 7100257

Structure parameters

• Formula: C28 H21 B2 F8 N3 Pd S2
• Calculated formula: C28 H21 B2 F8 N3 Pd S2
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 13.2183 ± 0.0014 Å
• b: 11.6622 ± 0.0013 Å
• c: 18.79 ± 0.002 Å
• α: 90°
• β: 93.675 ± 0.003°
• γ: 90°
• Cell volume: 2890.5 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No