Information card for entry 7247808

Structure parameters

• Formula: C4 H16 Bi Br5 N2
• Calculated formula: C4 H16 Bi Br5 N2
• Title of publication: (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
• Authors of publication: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 3
• Pages of publication: 312 - 323
• a: 18.2458 ± 0.0005 Å
• b: 22.4324 ± 0.0007 Å
• c: 7.8919 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3230.13 ± 0.16 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.0993
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No