Information card for entry 4100949

Structure parameters

• Formula: C74.5 H75 Cl2 Cu2 N6 O10.5 P2
• Calculated formula: C74.5 H75 Cl2 Cu2 N6 O10.5 P2
• Authors of publication: Li, Lei; Narducci Sarjeant, Amy A.; Vance, Michael A.; Zakharov, Lev. N.; Rheingold, Arnold L.; Solomon, Edward I.; Karlin, Kenneth D.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 23.5846 ± 0.0012 Å
• b: 25.3051 ± 0.0013 Å
• c: 23.6723 ± 0.0012 Å
• α: 90°
• β: 96.364 ± 0.001°
• γ: 90°
• Cell volume: 14040.8 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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