Information card for entry 7251673

Structure parameters

• Formula: C24 H60 Bi2 I9 N3
• Calculated formula: C24 H60 Bi2 I9 N3
• Title of publication: Synthesis and zero-dimensional structure of a new lead-free organic–inorganic[(C2H5)4N]3Bi2I9 compound: a promising material for optoelectronic devices
• Authors of publication: Elgahami, Hanen; Ben Brahim, Khawla; Hajlaoui, Sondes; Alamri, Mona A.; Corbel, Gwenaël; Oueslati, Abderrazek
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 12
• Pages of publication: 10785 - 10797
• a: 11.1244 ± 0.0004 Å
• b: 11.1286 ± 0.0004 Å
• c: 12.4964 ± 0.0005 Å
• α: 88.894 ± 0.002°
• β: 64.702 ± 0.001°
• γ: 61.479 ± 0.001°
• Cell volume: 1195.24 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No