Information card for entry 2202629

Structure parameters

• Formula: C41 H47 O5 P
• Calculated formula: C41 H47 O5 P
• SMILES: P1(O[C@H]2C[C@H](CC[C@@H]2C(C)C)C)OC(c2ccccc2)(c2ccccc2)[C@@H]2OC(O[C@H]2C(O1)(c1ccccc1)c1ccccc1)(C)C
• Title of publication: (1<i>R</i>,7<i>R</i>)-4-[(1<i>R</i>,2<i>S</i>,5<i>R</i>)-2-Isopropyl-5-methylcyclohexoxy]-9,9-dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
• Authors of publication: Benjamin L. Rupert; Bryan E. F. Tiedemann; Sarah M. Vespremi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o934 - o935
• a: 17.884 ± 0.001 Å
• b: 8.9233 ± 0.0006 Å
• c: 22.395 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3573.9 ± 0.4 ų
• Cell temperature: 133.2 K
• Ambient diffraction temperature: 133.2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes