Information card for entry 4061520

Structure parameters

• Formula: C57 H52 F3 N8 O8 Pt Re S
• Calculated formula: C57 H45 F3 N8 O8 Pt Re S
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.738 ± 0.003 Å
• b: 14.944 ± 0.003 Å
• c: 28.052 ± 0.006 Å
• α: 90°
• β: 102.89 ± 0.03°
• γ: 90°
• Cell volume: 6431 ± 2 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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