Information card for entry 7238043

Structure parameters

• Common name: (S)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid
• Chemical name: Ectoine
• Formula: C6 H10 N2 O2
• Calculated formula: C6 H10 N2 O2
• Title of publication: Complex transitions between dihydrate and anhydrate forms of ectoine ‒ unexpected behavior of a highly hygroscopic compatible solute in the solid state
• Authors of publication: Hützler, Wilhelm Maximilian; Mossou, Estelle; Vollrath, Ronnald; Kohagen, Miriam; El Ghrissi, Imadine; Grininger, Martin; Zaccai, Giuseppe; Smiatek, Jens; Oesterhelt, Dieter
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 2
• Pages of publication: 169 - 172
• a: 5.21733 ± 0.00004 Å
• b: 9.11328 ± 0.00007 Å
• c: 14.35413 ± 0.00011 Å
• α: 90°
• β: 90.7911 ± 0.0003°
• γ: 90°
• Cell volume: 682.431 ± 0.009 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No