Information card for entry 7241623

Structure parameters

• Formula: C18 H18 Cl3 N O5
• Calculated formula: C18 H18 Cl3 N O5
• SMILES: Clc1ccc(cc1)C(CC(=O)O)C[NH3+].Clc1c(OCC(=O)[O-])ccc(Cl)c1
• Title of publication: Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
• Authors of publication: Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 1
• Pages of publication: 91 - 99
• a: 15.699 ± 0.003 Å
• b: 8.7459 ± 0.0017 Å
• c: 14.834 ± 0.003 Å
• α: 90°
• β: 106.08 ± 0.03°
• γ: 90°
• Cell volume: 1957.1 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No