Information card for entry 1558198

Structure parameters

• Formula: C16 H24 Ag Br7 Cs N2 Tl
• Calculated formula: C16 H24 Ag Br7 Cs N2 Tl
• Title of publication: Dimensional reduction of the small-bandgap double perovskite Cs₂AgTlBr₆.
• Authors of publication: Connor, Bridget A.; Biega, Raisa-Ioana; Leppert, Linn; Karunadasa, Hemamala I.
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 29
• Pages of publication: 7708 - 7715
• a: 7.8617 ± 0.0006 Å
• b: 7.8687 ± 0.0006 Å
• c: 23.0185 ± 0.0011 Å
• α: 83.703 ± 0.005°
• β: 85.727 ± 0.005°
• γ: 89.818 ± 0.006°
• Cell volume: 1411.41 ± 0.17 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1745
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.6888 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No