Information card for entry 4062702

Structure parameters

• Formula: C15 H13 B F4 Mo O6
• Calculated formula: C15 H13 B F4 Mo O6
• SMILES: [Mo]1234([O]=C5OC(=CC(=C5)OC)C)([cH]5[cH]1[cH]3[cH]4[cH]25)(C#[O])(C#[O])C#[O].[B](F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.8131 ± 0.0011 Å
• b: 11.8309 ± 0.0011 Å
• c: 12.6976 ± 0.0012 Å
• α: 90°
• β: 98.661 ± 0.002°
• γ: 90°
• Cell volume: 1754.4 ± 0.3 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 6
• 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