Information card for entry 8104785

Structure parameters

• Chemical name: 7-chloro-N-(4-iodinebenzyl)-1,2,3,4- tetrahydroacridin-9-amine
• Formula: C20 H18 Cl I N2
• Calculated formula: C20 H18 Cl I N2
• Title of publication: Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
• Authors of publication: Juan, Luo; Jia, Gu; Jie, Wang; Li-Hui, Liu; Da-Yong, Peng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 627 - 629
• a: 9.5271 ± 0.0019 Å
• b: 16.936 ± 0.003 Å
• c: 12.012 ± 0.002 Å
• α: 90°
• β: 105.06 ± 0.03°
• γ: 90°
• Cell volume: 1871.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No