Information card for entry 7237601

Structure parameters

• Formula: C18 H42 Bi2 Cl9 N3
• Calculated formula: C18 H42 Bi2 Cl9 N3
• Title of publication: A high-temperature multiaxial precision time-delayed dielectric switch crystal triggered by linear/propeller/ball three-form motion
• Authors of publication: Wang, Qing; Zhang, Yu-Wei; Zhang, Wan-Ying; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 2994
• a: 12.1075 ± 0.0006 Å
• b: 15.9308 ± 0.0007 Å
• c: 20.0007 ± 0.0014 Å
• α: 90°
• β: 107.869 ± 0.005°
• γ: 90°
• Cell volume: 3671.7 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No