Information card for entry 7229641

Structure parameters

• Chemical name: 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)butane-1,2,3,4-tetrol
• Formula: C10 H21 N O5
• Calculated formula: C10 H21 N O5
• SMILES: O[C@H]([C@H]1OC(C)(C)N(C1)C)[C@H](O)[C@H](O)CO
• Title of publication: Synthesis, crystallisation and thermodynamics of two polymorphs of a new derivative of meglumine: 1-(2,2,3-trimethyl-1,3-oxazolidin-5-yl)-butane-1,2,3,4-tetrol
• Authors of publication: Svärd, Michael; Krishna, Gamidi Rama; Rasmuson, Åke C.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 1
• Pages of publication: 88
• a: 6.1053 ± 0.0004 Å
• b: 10.9507 ± 0.0007 Å
• c: 18.1001 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1210.12 ± 0.13 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• 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: 0.0444
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No