Information card for entry 4062867

Structure parameters

• Formula: C26 H36 B N6 O2 P W
• Calculated formula: C26 H36 B N6 O2 P W
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.1551 ± 0.0003 Å
• b: 18.138 ± 0.0006 Å
• c: 13.9469 ± 0.0005 Å
• α: 90°
• β: 101.532 ± 0.001°
• γ: 90°
• Cell volume: 2764.93 ± 0.15 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.031
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No