Information card for entry 7233211

Structure parameters

• Common name: tenoxicam dimethylformamide solvate
• Formula: C16 H18 N4 O5 S2
• Calculated formula: C16 H18 N4 O5 S2
• Title of publication: The role of S-bond in tenoxicam keto–enolic tautomerization
• Authors of publication: Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 36
• Pages of publication: 5392
• a: 9.106 ± 0.0004 Å
• b: 9.4381 ± 0.0004 Å
• c: 11.6586 ± 0.0006 Å
• α: 74.53 ± 0.004°
• β: 77.5 ± 0.004°
• γ: 85.545 ± 0.003°
• Cell volume: 942.58 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No