Information card for entry 4060710

Structure parameters

• Formula: C110 H156 N16 O18 W4
• Calculated formula: C108.858 H156.003 N14.571 O18.429 W4
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.971 ± 0.007 Å
• b: 18.639 ± 0.011 Å
• c: 28.818 ± 0.017 Å
• α: 106.512 ± 0.009°
• β: 97.301 ± 0.01°
• γ: 100.956 ± 0.01°
• Cell volume: 5939 ± 6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No