Information card for entry 4129210

Structure parameters

• Formula: C6 H20 Ag Bi0.52 Br7 Cs In0.48 N2
• Calculated formula: C6 H20 Ag Bi0.52 Br7 Cs In0.48 N2
• Title of publication: Chemical and Structural Diversity of Hybrid Layered Double Perovskite Halides.
• Authors of publication: Mao, Lingling; Teicher, Samuel M. L.; Stoumpos, Constantinos C.; Kennard, Rhys M.; DeCrescent, Ryan A.; Wu, Guang; Schuller, Jon A.; Chabinyc, Michael L.; Cheetham, Anthony K.; Seshadri, Ram
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 8.008 ± 0.01 Å
• b: 7.877 ± 0.009 Å
• c: 18.31 ± 0.02 Å
• α: 90°
• β: 102.6 ± 0.03°
• γ: 90°
• Cell volume: 1127 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1908
• Residual factor for significantly intense reflections: 0.1313
• Weighted residual factors for significantly intense reflections: 0.2581
• Weighted residual factors for all reflections included in the refinement: 0.2802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No