Information card for entry 4060192

Structure parameters

• Formula: C49 H56 N4 O Os P2
• Calculated formula: C49 H56 N4 O Os P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.671 ± 0.0002 Å
• b: 10.6703 ± 0.0002 Å
• c: 30.0074 ± 0.0006 Å
• α: 90°
• β: 93.779 ± 0.001°
• γ: 90°
• Cell volume: 4367.77 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No