Information card for entry 4021898

Structure parameters

• Common name: (S)-3,3'-bis(diphenylphosphinoyl)-BINOL
• Formula: C44 H32 O4 P2
• Calculated formula: C44 H32 O4 P2
• SMILES: c1(c(c(cc2ccccc12)P(=O)(c1ccccc1)c1ccccc1)O)c1c(c(cc2ccccc12)P(=O)(c1ccccc1)c1ccccc1)O
• Title of publication: 3,3'-Diphosphoryl-1,1'-bi-2-naphthol-Zn(II) Complexes as Conjugate Acid-Base Catalysts for Enantioselective Dialkylzinc Addition to Aldehydes
• Authors of publication: Manabu Hatano; Takashi Miyamoto; Kazuaki Ishihara
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2006
• Journal volume: 71
• Pages of publication: 6474 - 6484
• a: 24.535 ± 0.006 Å
• b: 6.0496 ± 0.0015 Å
• c: 23.504 ± 0.006 Å
• α: 90°
• β: 98.006 ± 0.005°
• γ: 90°
• Cell volume: 3454.6 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.1402
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No