Information card for entry 4002746

Structure parameters

• Formula: C32 H48 Cl8 N4 Pb2
• Calculated formula: C32 H48 Cl8 N4 Pb2
• Title of publication: Morphology-Independent Stable White-Light Emission from Self-Assembled Two-Dimensional Perovskites Driven by Strong Exciton‒Phonon Coupling to the Organic Framework
• Authors of publication: Thirumal, Krishnamoorthy; Chong, Wee Kiang; Xie, Wei; Ganguly, Rakesh; Muduli, Subas Kumar; Sherburne, Matthew; Asta, Mark; Mhaisalkar, Subodh; Sum, Tze Chien; Soo, Han Sen; Mathews, Nripan
• Journal of publication: Chemistry of Materials
• Year of publication: 2017
• a: 11.1152 ± 0.0003 Å
• b: 11.2048 ± 0.0003 Å
• c: 17.5909 ± 0.0005 Å
• α: 99.173 ± 0.001°
• β: 104.525 ± 0.001°
• γ: 90.003 ± 0.001°
• Cell volume: 2091.85 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0684
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No