Information card for entry 4101021

Structure parameters

• Formula: C86.5 H82 Cl4 Cu5 F12 N9 O0.5 P8 S6
• Calculated formula: C86.5 H82 Cl4 Cu5 F12 N9 O0.5 P8 S6
• Authors of publication: Lorenzo Barbieri; Claudia Graiff; Lisa Elviri; Maurizio Lanfranchi; Roberto Pattacini; Alessandro Stercoli; Antonio Tiripicchio
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 25.679 ± 0.005 Å
• b: 14.502 ± 0.005 Å
• c: 30.087 ± 0.005 Å
• α: 90°
• β: 109.262 ± 0.005°
• γ: 90°
• Cell volume: 10577 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No