Information card for entry 4062525

Structure parameters

• Formula: C32 H40 Ag F6 N8 O4 P
• Calculated formula: C32 H40 Ag F5.97 N8 O4 P
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 32.09 ± 0.012 Å
• b: 6.59 ± 0.002 Å
• c: 8.354 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1766.6 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 44
• Hermann-Mauguin space group symbol: I m m 2
• Hall space group symbol: I 2 -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No