Information card for entry 7216529

Structure parameters

• Common name: RS-Naproxen-Piperidine
• Formula: C16 H18 N O3
• Calculated formula: C16 H18 N O3
• Title of publication: Crystal engineering of homochiral molecular organization of naproxen in cocrystals and their thermal phase transformation studies
• Authors of publication: Manoj, K.; Tamura, Rui; Takahashi, Hiroki; Tsue, Hirohito
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 26
• Pages of publication: 5811
• a: 7.966 ± 0.004 Å
• b: 6.012 ± 0.003 Å
• c: 28.985 ± 0.015 Å
• α: 90°
• β: 91.739 ± 0.007°
• γ: 90°
• Cell volume: 1387.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.1671
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.1627
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No