Information card for entry 7103843

Structure parameters

• Chemical name: Dimethylammonium (Λ)-Bis[3,4,5,6-tetrachlorobenzene-1,2-diolato] [D-6-Methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7,8- diolato]phosphate acetone solvate
• Formula: C31 H30 Cl8 N O11 P
• Calculated formula: C31 H30 Cl8 N O11 P
• Title of publication: Mannose derived hexacoordinated phosphate ‒ a generally efficient chiral anion for asymmetric applications
• Authors of publication: Pérollier, Céline; Constant, Samuel; Jodry, Jonathan J.; Bernardinelli, Gérald; Lacour, Jérôme
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 2014 - 2015
• a: 18.5028 ± 0.0013 Å
• b: 16.192 ± 0.0008 Å
• c: 14.6519 ± 0.0009 Å
• α: 90°
• β: 110.117 ± 0.007°
• γ: 90°
• Cell volume: 4121.9 ± 0.5 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.8
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No