Information card for entry 2300217

Structure parameters

• Common name: ibuprofen
• Formula: C13 H18 O2
• Calculated formula: C13 H18 O2
• SMILES: CC(Cc1ccc(cc1)C(C(=O)O)C)C
• Title of publication: Implementation and use of robust refinement in powder diffraction in the presence of impurities
• Authors of publication: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2009
• Journal volume: 42
• Journal issue: 3
• Pages of publication: 385 - 391
• a: 14.6636 ± 0.0017 Å
• b: 7.8871 ± 0.0007 Å
• c: 10.7244 ± 0.0009 Å
• α: 90°
• β: 99.417 ± 0.006°
• γ: 90°
• Cell volume: 1223.6 ± 0.2 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.698291 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No