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Information card for entry 4003320
Preview
Coordinates | 4003320.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C176 H328 Ag62 B2 S44 |
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Calculated formula | C176 H328 Ag62 B2 S44 |
Title of publication | Two Electron Reduction: From Quantum Dots to Metal Nanoclusters |
Authors of publication | Jin, Shan; Wang, Shuxin; Xiong, Ling; Zhou, Meng; Chen, Shuang; Du, Wenjun; Xia, Andong; Pei, Yong; Zhu, Manzhou |
Journal of publication | Chemistry of Materials |
Year of publication | 2016 |
Journal volume | 28 |
Journal issue | 21 |
Pages of publication | 7905 |
a | 21.432 ± 0.003 Å |
b | 21.539 ± 0.003 Å |
c | 21.91 ± 0.003 Å |
α | 87.7621 ± 0.0017° |
β | 64.8727 ± 0.0016° |
γ | 60.9692 ± 0.0015° |
Cell volume | 7826.3 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1655 |
Residual factor for significantly intense reflections | 0.1134 |
Weighted residual factors for significantly intense reflections | 0.323 |
Weighted residual factors for all reflections included in the refinement | 0.3597 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
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/4003320.html
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