Information card for entry 4002668

Structure parameters

• Formula: C30 H48 I7 N3 Pb2
• Calculated formula: C30 H48 I7 N3 Pb2
• Title of publication: Confinement Effects in Low-Dimensional Lead Iodide Perovskite Hybrids
• Authors of publication: Kamminga, Machteld E.; Fang, Hong-Hua; Filip, Marina R.; Giustino, Feliciano; Baas, Jacob; Blake, Graeme R.; Loi, Maria Antonietta; Palstra, Thomas T. M.
• Journal of publication: Chemistry of Materials
• Year of publication: 2016
• Journal volume: 28
• Journal issue: 13
• Pages of publication: 4554
• a: 8.7068 ± 0.001 Å
• b: 15.9947 ± 0.0019 Å
• c: 16.7613 ± 0.0019 Å
• α: 73.823 ± 0.006°
• β: 85.57 ± 0.005°
• γ: 88.01 ± 0.006°
• Cell volume: 2234.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.2021
• Weighted residual factors for all reflections included in the refinement: 0.2252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No