Information card for entry 1569710

Structure parameters

• Formula: C6 H18 Ag0.5 Bi0.5 Br4 N2
• Calculated formula: C6 H18 Ag0.5 Bi0.5 Br4 N2
• 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: 7.9577 ± 0.0003 Å
• b: 8.2842 ± 0.0004 Å
• c: 11.9964 ± 0.0007 Å
• α: 72.473 ± 0.005°
• β: 82.03 ± 0.004°
• γ: 89.433 ± 0.004°
• Cell volume: 746.42 ± 0.07 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 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: 0.0977
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2169
• Weighted residual factors for all reflections included in the refinement: 0.2209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No