Information card for entry 1545320

Structure parameters

• Formula: C H6 Br3 N Pb
• Calculated formula: C0.9984 H5.9904 Br3 N0.9984 Pb
• Title of publication: Unbalanced Hole and Electron Diffusion in Lead Bromide Perovskites.
• Authors of publication: Elbaz, Giselle A.; Straus, Daniel B.; Semonin, Octavi E.; Hull, Trevor D.; Paley, Daniel W.; Kim, Philip; Owen, Jonathan S.; Kagan, Cherie R.; Roy, Xavier
• Journal of publication: Nano letters
• Year of publication: 2017
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 1727 - 1732
• a: 5.9195 ± 0.0001 Å
• b: 5.9195 ± 0.0001 Å
• c: 5.9195 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 207.422 ± 0.006 ų
• Cell temperature: 293.92 ± 0.1 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No