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Information card for entry 1574379
Preview
Coordinates | 1574379.cif |
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Original paper (by DOI) | HTML |
Formula | C6 H9.01 Cl3 N2 Zn1.01 |
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Calculated formula | C6 H9.014 Cl3 N2.00433 Zn1.00633 |
Title of publication | Tuning Covalent Bonding in Znic-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 |
a | 9.909 ± 0.002 Å |
b | 63.672 ± 0.016 Å |
c | 6.3765 ± 0.0015 Å |
α | 90° |
β | 127.717 ± 0.007° |
γ | 90° |
Cell volume | 3182.4 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.1208 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.1048 |
Weighted residual factors for all reflections included in the refinement | 0.1348 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299256 (current) | 2025-04-11 | cif/ Adding structures of 1574378, 1574379, 1574380, 1574381, 1574382, 1574383, 1574384, 1574385, 1574386, 1574387, 1574388 via cif-deposit CGI script. |
1574379.cif |
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Users of the data should acknowledge the original authors of the
structural data.