Information card for entry 1100436

Structure parameters

• Formula: C57 H51 Cl10 N3 P3 V2
• Calculated formula: C59 H45 Cl15 N3 P3 V2
• a: 13.665 ± 0.003 Å
• b: 13.838 ± 0.003 Å
• c: 18.545 ± 0.004 Å
• α: 68.21 ± 0.03°
• β: 78.26 ± 0.03°
• γ: 71.7 ± 0.03°
• Cell volume: 3076.49 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No