Information card for entry 4061747

Structure parameters

• Formula: C17 H24 N2 O2 W
• Calculated formula: C60 H76 N8 O8 W4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.091 ± 0.0018 Å
• b: 6.7543 ± 0.0005 Å
• c: 16.8063 ± 0.0018 Å
• α: 90°
• β: 104.422 ± 0.013°
• γ: 90°
• Cell volume: 1769 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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