Information card for entry 1571703

Structure parameters

• Common name: A2SnCl6
• Chemical name: A2SnCl6
• Formula: C16 H20 Cl6 N2 O2 Sn
• Calculated formula: C16 H20 Cl6 N2 O2 Sn
• Title of publication: High-efficiency color-tunable ultralong room-temperature phosphorescence from organic–inorganic metal halides via synergistic inter/intramolecular interactions
• Authors of publication: Zhou, Lei; Li, Kailei; Chang, Yuanyuan; Yao, Yuan; Peng, Yuqi; Li, Ming; He, Rongxing
• Journal of publication: Chemical Science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 26
• Pages of publication: 10046 - 10055
• a: 9.3919 ± 0.0006 Å
• b: 11.4149 ± 0.0007 Å
• c: 11.0818 ± 0.0006 Å
• α: 90°
• β: 108.353 ± 0.002°
• γ: 90°
• Cell volume: 1127.62 ± 0.12 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.254
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No