Information card for entry 4060150

Structure parameters

• Formula: C26 H20 Mo O5 P2
• Calculated formula: C26 H20 Mo O5 P2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.3259 ± 0.0005 Å
• b: 18.5007 ± 0.0008 Å
• c: 13.772 ± 0.0006 Å
• α: 90°
• β: 104.5 ± 0.003°
• γ: 90°
• Cell volume: 2547.2 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No