Information card for entry 4060268

Structure parameters

• Formula: C41 H30 O5 P2 W
• Calculated formula: C41 H30 O5 P2 W
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.8844 ± 0.0001 Å
• b: 17.7818 ± 0.0002 Å
• c: 17.5881 ± 0.0002 Å
• α: 90°
• β: 91.9127 ± 0.0003°
• γ: 90°
• Cell volume: 3402.18 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0634
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No