Information card for entry 7238882

Structure parameters

• Formula: C31 H29 F2 N3 O2
• Calculated formula: C31 H29 F2 N3 O2
• Title of publication: Synthesis and biological evaluation of highly functionalized dispiro heterocycles
• Authors of publication: Dandia, Anshu; Jain, Anuj K.; Laxkar, Ashok K.
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 22
• Pages of publication: 8422
• a: 10.7641 ± 0.0013 Å
• b: 31.164 ± 0.004 Å
• c: 16.577 ± 0.002 Å
• α: 90°
• β: 103.768 ± 0.006°
• γ: 90°
• Cell volume: 5401 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1163
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1647
• Weighted residual factors for all reflections included in the refinement: 0.2067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No