Information card for entry 1569711

Structure parameters

• Chemical name: BDA2AgBiBr8
• Formula: C8 H28 Ag Bi Br8 N4
• Calculated formula: C8 H28 Ag Bi Br8 N4
• Title of publication: Transition from Dion-Jacobson hybrid layered double perovskites to 1D perovskites for ultraviolet to visible photodetection.
• Authors of publication: Mandal, Arnab; Gupta, Shresth; Dutta, Supriti; Pati, Swapan K.; Bhattacharyya, Sayan
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 36
• Pages of publication: 9770 - 9779
• a: 8.1078 ± 0.0002 Å
• b: 8.2497 ± 0.0002 Å
• c: 9.687 ± 0.0002 Å
• α: 101.157 ± 0.002°
• β: 92.086 ± 0.002°
• γ: 90.386 ± 0.002°
• Cell volume: 635.2 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1984
• Weighted residual factors for all reflections included in the refinement: 0.2106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No