Information card for entry 7116521

Structure parameters

• Formula: C78.5 H93 Cl N O17 P4
• Calculated formula: C78.5 H85.5 Cl N O17 P4
• SMILES: P1(=O)(Oc2c3cc4c(OP(=O)(Oc5c(cc6C(c7cc8C(c9cc(C3CCC)c(O1)c(c9OP(=O)(Oc8c(c7OP(=O)(Oc6c5C)c1ccccc1)C)c1ccccc1)C)CCC)CCC)C4CCC)c1ccccc1)c2C)c1ccccc1.[Cl-].[NH2+](C)[C@@H](C)[C@H](O)c1ccccc1.OC.O.O.O.O
• Title of publication: Chemoselective recognition with phosphonate cavitands: the ephedrine over pseudoephedrine case
• Authors of publication: Biavardi, Elisa; Ugozzoli, Franco; Massera, Chiara
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 16
• Pages of publication: 3426 - 3429
• a: 13.9589 ± 0.0006 Å
• b: 37.935 ± 0.002 Å
• c: 15.3453 ± 0.0006 Å
• α: 90°
• β: 91.459 ± 0.001°
• γ: 90°
• Cell volume: 8123.2 ± 0.6 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1304
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2117
• Weighted residual factors for all reflections included in the refinement: 0.2463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No