Information card for entry 4100179

Structure parameters

• Formula: C40 H35 B Cl4 F4 Mn N O4 P2
• Calculated formula: C40 H35 B Cl4 F4 Mn N O4 P2
• SMILES: C1[P](c2ccccc2)(c2ccccc2)[Mn](=C2N(C(=CO2)C)c2ccccc2)(C#[O])(C#[O])(C#[O])[P]1(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-].C(Cl)Cl.ClCCl
• Title of publication: Crystal structure of compound 7
• Authors of publication: Marta E. G. Mosquera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.0401 ± 0.001 Å
• b: 15.2369 ± 0.0019 Å
• c: 25 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4205.5 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No