Information card for entry 1569708

Structure parameters

• Chemical name: BDAAGSBBR8
• Formula: C8 H28 Ag Br8 N4 Sb
• Calculated formula: C8 H28 Ag Br8 N4 Sb
• 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: 8.0594 ± 0.0003 Å
• b: 8.1066 ± 0.0002 Å
• c: 9.6165 ± 0.0003 Å
• α: 101.514 ± 0.002°
• β: 91.816 ± 0.003°
• γ: 90.723 ± 0.002°
• Cell volume: 615.22 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0723
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1463
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No