Information card for entry 4514329

Structure parameters

• Formula: C16 H56 Br7.06 I2.94 N8 Sn
• Calculated formula: C16 H56 Br7.056 I2.944 N8 Sn
• Title of publication: Highly Efficient Broadband Yellow Phosphor Based on Zero-Dimensional Tin Mixed-Halide Perovskite.
• Authors of publication: Zhou, Chenkun; Tian, Yu; Yuan, Zhao; Lin, Haoran; Chen, Banghao; Clark, Ronald; Dilbeck, Tristan; Zhou, Yan; Hurley, Joseph; Neu, Jennifer; Besara, Tiglet; Siegrist, Theo; Djurovich, Peter; Ma, Biwu
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2017
• Journal volume: 9
• Journal issue: 51
• Pages of publication: 44579 - 44583
• a: 10.4611 ± 0.0004 Å
• b: 10.4724 ± 0.0004 Å
• c: 10.7499 ± 0.0004 Å
• α: 81.643 ± 0.003°
• β: 63.925 ± 0.004°
• γ: 74.142 ± 0.003°
• Cell volume: 1017.12 ± 0.08 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No