Information card for entry 1548141

Structure parameters

• Formula: C16 H56 Br10 N8 Sn
• Calculated formula: C16 H56 Br10 N8 Sn
• Title of publication: Luminescent zero-dimensional organic metal halide hybrids with near-unity quantum efficiency.
• Authors of publication: Zhou, Chenkun; Lin, Haoran; Tian, Yu; Yuan, Zhao; Clark, Ronald; Chen, Banghao; van de Burgt, Lambertus J.; Wang, Jamie C.; Zhou, Yan; Hanson, Kenneth; Meisner, Quinton J.; Neu, Jennifer; Besara, Tiglet; Siegrist, Theo; Lambers, Eric; Djurovich, Peter; Ma, Biwu
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 586 - 593
• a: 10.207 ± 0.0004 Å
• b: 10.6944 ± 0.0004 Å
• c: 18.5996 ± 0.0006 Å
• α: 94.043 ± 0.003°
• β: 102.847 ± 0.003°
• γ: 97.904 ± 0.003°
• Cell volume: 1949.89 ± 0.13 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0651
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No