Information card for entry 2000964

Structure parameters

• Formula: C19 H21 O3 P
• Calculated formula: C19 O4 P
• SMILES: [C@]1(O)([C@@H]2O[C@@H]2CC[C@@H]1O)CP(=O)(c1ccccc1)c1ccccc1.[C@@]1(O)([C@H]2O[C@H]2CC[C@H]1O)CP(=O)(c1ccccc1)c1ccccc1
• Title of publication: Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
• Authors of publication: Steel, P. J.; Battiste, M. A.; Campbell, C. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 690 - 693
• a: 9.24 ± 0.004 Å
• b: 19.529 ± 0.008 Å
• c: 9.736 ± 0.006 Å
• α: 90°
• β: 103.88 ± 0.04°
• γ: 90°
• Cell volume: 1705.5 ± 1.5 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No