Information card for entry 7220185

Structure parameters

• Formula: C28 H23 Cl F N O
• Calculated formula: C28 H23 Cl F N O
• SMILES: Clc1ccc(C(=O)/C=C/C=C/c2n(c3c(c2c2ccc(F)cc2)cccc3)C(C)C)cc1
• Title of publication: Synthesis, crystal studies and in vivo anti-hyperlipidemic activities of indole derivatives containing fluvastatin nucleus
• Authors of publication: Kalalbandi, Veerendra Kumar A.; Seetharamappa, J.; Katrahalli, Umesha
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 48
• Pages of publication: 38748
• a: 8.5512 ± 0.0005 Å
• b: 11.025 ± 0.0007 Å
• c: 12.6098 ± 0.0005 Å
• α: 88.967 ± 0.003°
• β: 76.327 ± 0.002°
• γ: 78.699 ± 0.002°
• Cell volume: 1132.23 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No