Information card for entry 7012277

Structure parameters

• Formula: C50 H49 Mo O4 P3 Si
• Calculated formula: C50 H49 Mo O4 P3 Si
• Title of publication: Tridentate phosphine ligands with novel linker-units
• Authors of publication: Findeis, Ralf A.; Gade, Lutz H.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 249
• a: 10.916 ± 0.0002 Å
• b: 22.8277 ± 0.0004 Å
• c: 17.9896 ± 0.0004 Å
• α: 90°
• β: 97.864 ± 0.005°
• γ: 90°
• Cell volume: 4440.62 ± 0.16 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• 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: 0.09
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.517
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections: 11.359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No