Information card for entry 7228654

Structure parameters

• Formula: C13 H34 Br3 N O8 Pb
• Calculated formula: C13 H34 Br3 N O8 Pb
• Title of publication: Facet-Controlled Preparation of Hybrid Perovskite Microcrystals in the Gas Phase and the Remarkable Effect on Optoelectronic Properties
• Authors of publication: Kollek, Tom; Polarz, Sebastian
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 7.7705 ± 0.0005 Å
• b: 21.1114 ± 0.0015 Å
• c: 29.069 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4768.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No