Information card for entry 2230399

Structure parameters

• Chemical name: Poly[(μ~3~-<i>rac</i>-5-ethoxycarbonyl-6-hydroxy-6-methyl-4-phenyl-4,5,6,7- tetrahydrobenzo[<i>c</i>]isoxazol-3-olato)potassium]
• Formula: C17 H18 K N O5
• Calculated formula: C16.994 H18 K N O5
• Title of publication: Poly[(μ~3~-<i>rac</i>-5-ethoxycarbonyl-6-hydroxy-6-methyl-4-phenyl-4,5,6,7-tetrahydrobenzo[<i>c</i>]isoxazol-3-olato)potassium]
• Authors of publication: Maharramov, Abel M.; Ismiyev, Arif I.; Rashidov, Bahruz A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m786
• a: 12.4811 ± 0.0018 Å
• b: 15.411 ± 0.002 Å
• c: 8.6647 ± 0.0012 Å
• α: 90°
• β: 94.388 ± 0.005°
• γ: 90°
• Cell volume: 1661.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes