Information card for entry 4060191

Structure parameters

• Formula: C42 H46 N2 Os P2
• Calculated formula: C42 H46 N2 Os P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.084 ± 0.002 Å
• b: 12.023 ± 0.002 Å
• c: 14.243 ± 0.003 Å
• α: 88.11 ± 0.03°
• β: 76.3 ± 0.03°
• γ: 78.09 ± 0.03°
• Cell volume: 1804 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No