Information card for entry 7126111

Structure parameters

• Formula: C6 H21 Bi Cl9 N3
• Calculated formula: C6 H21 Bi Cl9 N3
• SMILES: [Bi]([Cl-])(Cl)(Cl)(Cl)([Cl-])[Cl-].ClCC[NH3+].ClCC[NH3+].ClCC[NH3+]
• Title of publication: Halogen substitution regulates the phase transition temperature and band gap of semiconductor compounds.
• Authors of publication: Li, Hui-Hui; Wang, Chang-Feng; Wu, Ya-Xing; Jiang, Fan; Shi, Chao; Ye, Heng-Yun; Zhang, Yi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1697 - 1700
• a: 8.181 ± 0.0002 Å
• b: 11.7216 ± 0.0004 Å
• c: 11.8724 ± 0.0003 Å
• α: 104.188 ± 0.002°
• β: 93.217 ± 0.002°
• γ: 108.402 ± 0.003°
• Cell volume: 1036.24 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No