Information card for entry 1574381

Structure parameters

• Formula: C7 H12 Br4 N2 Zn
• Calculated formula: C7 H12 Br4 N2 Zn
• SMILES: Br[Zn](Br)([Br-])[Br-].[nH+]1c(C[NH2+]C)cccc1
• Title of publication: Tuning covalent bonding in zinc-based hybrid halides towards tunable room-temperature phosphorescence
• Authors of publication: Cui, Yibo; Lin, Jiawei; Liu, Kunjie; Shao, Yuhe; Zhao, Dong; Guo, Zhongnan; Zhao, Jing; Xia, Zhiguo; Liu, Quanlin
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 19
• Pages of publication: 8291 - 8301
• a: 9.5132 ± 0.0005 Å
• b: 14.134 ± 0.0006 Å
• c: 10.4282 ± 0.0004 Å
• α: 90°
• β: 104.052 ± 0.001°
• γ: 90°
• Cell volume: 1360.21 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No