Information card for entry 4060190

Structure parameters

• Formula: C46 H55 Cl N2 O Os P2
• Calculated formula: C46 H47 Cl N2 O Os P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.394 ± 0.003 Å
• b: 10.756 ± 0.002 Å
• c: 31.271 ± 0.006 Å
• α: 90°
• β: 94.08 ± 0.03°
• γ: 90°
• Cell volume: 4158.1 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No