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Information card for entry 4003559
Preview
Coordinates | 4003559.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H76 Br8 Cl4 N6 Sn |
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Calculated formula | C50 H76 Br8 Cl4 N6 Sn |
Title of publication | 0D and 2D: The Cases of Phenylethylammonium Tin Bromide Hybrids |
Authors of publication | Xu, Liang-Jin; Lin, Haoran; Lee, Sujin; Zhou, Chenkun; Worku, Michael; Chaaban, Maya; He, Qingquan; Plaviak, Anna; Lin, Xinsong; Chen, Banghao; Du, Mao-Hua; Ma, Biwu |
Journal of publication | Chemistry of Materials |
Year of publication | 2020 |
a | 17.055 ± 0.0006 Å |
b | 10.0193 ± 0.0003 Å |
c | 37.8344 ± 0.0014 Å |
α | 90° |
β | 101.131 ± 0.004° |
γ | 90° |
Cell volume | 6343.5 ± 0.4 Å3 |
Cell temperature | 99.99 ± 0.1 K |
Ambient diffraction temperature | 99.99 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0335 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0569 |
Weighted residual factors for all reflections included in the refinement | 0.058 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4003559.html
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