Information card for entry 7035986

Structure parameters

• Formula: C10 H17 O2 P S
• Calculated formula: C10 H17 O2 P S
• SMILES: S=[P@@]12[C@H]([C@H]([C@@](C(=C1)C)(C2)C)CO)CO
• Title of publication: P-chiral 1-phosphanorbornenes: from asymmetric phospha-Diels-Alder reactions towards ligand design and functionalisation.
• Authors of publication: Möller, Tobias; Wonneberger, Peter; Sárosi, Menyhárt B; Coburger, Peter; Hey-Hawkins, Evamarie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1904 - 1917
• a: 8.7682 ± 0.0001 Å
• b: 9.0948 ± 0.0001 Å
• c: 14.4718 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1154.05 ± 0.02 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• 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: 0.024
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No