Information card for entry 4060269

Structure parameters

• Formula: C40 H30 O4 P2 W
• Calculated formula: C40 H30 O4 P2 W
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.4288 ± 0.0004 Å
• b: 16.9288 ± 0.0007 Å
• c: 21.2946 ± 0.0009 Å
• α: 90°
• β: 101.595 ± 0.001°
• γ: 90°
• Cell volume: 3329.6 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0469
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No