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Information card for entry 7241526
Preview
Coordinates | 7241526.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H36 Br10 N4 Pb3 |
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Calculated formula | C12 H36 Br10 N4 Pb3 |
Title of publication | Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties |
Authors of publication | Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 2 |
Pages of publication | 292 - 298 |
a | 11.3799 ± 0.0008 Å |
b | 14.9895 ± 0.0011 Å |
c | 11.4899 ± 0.0008 Å |
α | 90° |
β | 116.744 ± 0.0008° |
γ | 90° |
Cell volume | 1750.3 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 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 | 0.0726 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1486 |
Weighted residual factors for all reflections included in the refinement | 0.1679 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9785 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7241526.html
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