Information card for entry 2105118

Structure parameters

• Common name: glutaric acid‒glycine (1/1)
• Chemical name: Propane-1,3-dicarboxylic acid ‒ Aminoethanoic acid (1/1)
• Formula: C7 H13 N O6
• Calculated formula: C7 H13 N O6
• SMILES: O=C(O)CCCC(=O)O.O=C([O-])C[NH3+]
• Title of publication: Low-temperature phase transition in glycine‒glutaric acid co-crystals studied by single-crystal X-ray diffraction, Raman spectroscopy and differential scanning calorimetry
• Authors of publication: Zakharov, Boris A.; Losev, Evgeniy A.; Kolesov, Boris A.; Drebushchak, Valeri A.; Boldyreva, Elena V.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: 287 - 296
• a: 4.9098 ± 0.0007 Å
• b: 20.194 ± 0.003 Å
• c: 10.1777 ± 0.0015 Å
• α: 85.571 ± 0.013°
• β: 113.118 ± 0.01°
• γ: 88.306 ± 0.012°
• Cell volume: 923.3 ± 0.2 ų
• Cell temperature: 175 ± 2 K
• Ambient diffraction temperature: 175 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 0.889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes