Information card for entry 4062677

Structure parameters

• Formula: C23 H31 B2 F4 N7 O4 W
• Calculated formula: C23 H31 B2 F4 N7 O4 W
• SMILES: C(#[O])[W]12(C#[O])(C#[O])([N]#CC)[n]3c(C)cc(C)[n]3B([n]3c(cc(C)[n]13)C)[n]1c(cc(C)[n]21)C.CC(=O)C.[B](F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.013 ± 0.008 Å
• b: 13.266 ± 0.009 Å
• c: 19.97 ± 0.013 Å
• α: 90°
• β: 104.964 ± 0.012°
• γ: 90°
• Cell volume: 3075 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: No
• Has Fobs: No