Information card for entry 7126558

Structure parameters

• Formula: C6 H14 I N
• Calculated formula: C6 H14 I N
• Title of publication: Highest-T_c organic enantiomeric ferroelectrics obtained by F/H substitution.
• Authors of publication: Ai, Yong; Wu, Dong-Ji; Yang, Meng-Juan; Wang, Pan; He, Wen-Hui; Liao, Wei-Qiang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 51
• Pages of publication: 7033 - 7036
• a: 7.2325 ± 0.0002 Å
• b: 11.9157 ± 0.0003 Å
• c: 10.4951 ± 0.0003 Å
• α: 90°
• β: 94.932 ± 0.002°
• γ: 90°
• Cell volume: 901.12 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.021
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No