Information card for entry 4129204

Structure parameters

• Formula: C6 H20 Ag Bi Br7 Cs N2
• Calculated formula: C6 H20 Ag Bi Br7 Cs 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: 8.053 ± 0.004 Å
• b: 7.997 ± 0.003 Å
• c: 18.536 ± 0.008 Å
• α: 90°
• β: 102.503 ± 0.011°
• γ: 90°
• Cell volume: 1165.4 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• 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: 0.2065
• Residual factor for significantly intense reflections: 0.1304
• Weighted residual factors for significantly intense reflections: 0.2742
• Weighted residual factors for all reflections included in the refinement: 0.3171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No