Information card for entry 7242510

Structure parameters

• Formula: C3 H6 O3
• Calculated formula: C3 H6 O3
• Title of publication: Ambient l-lactic acid crystal polymorphism
• Authors of publication: Yang, Jingxiang; Hu, Chunhua T.; Reiter, Ethan; Kahr, Bart
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 14
• Pages of publication: 2644 - 2647
• a: 5.4954 ± 0.0004 Å
• b: 8.4298 ± 0.0005 Å
• c: 9.3517 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 433.22 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0254
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No