Information card for entry 4062848

Structure parameters

• Formula: C42 H42 Cd F10 N4 O2 Pt
• Calculated formula: C42 H42 Cd F10 N4 O2 Pt
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.534 ± 0.0001 Å
• b: 19.222 ± 0.0001 Å
• c: 27.539 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8752.35 ± 0.09 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No