Information card for entry 4100668

Structure parameters

• Common name: [Mes*NP-DIPHOS]OTf
• Formula: C51 H59 F3 N O3 P3 S
• Calculated formula: C51 H59 F3 N O3 P3 S
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 17.492 ± 0.0008 Å
• b: 14.717 ± 0.0007 Å
• c: 19.1407 ± 0.0009 Å
• α: 90°
• β: 101.393 ± 0.001°
• γ: 90°
• Cell volume: 4830.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: Yes
• Has Fobs: No