Information card for entry 4061873

Structure parameters

• Formula: C34 H36 B2 F8 N2 O4 Pt S2
• Calculated formula: C34 H36 B2 F8 N2 O4 Pt S2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.5573 ± 0.0008 Å
• b: 23.1396 ± 0.0015 Å
• c: 14.6526 ± 0.001 Å
• α: 90°
• β: 104.585 ± 0.002°
• γ: 90°
• Cell volume: 3792.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: Yes
• Has Fobs: No