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Information card for entry 7114311
Preview
Coordinates | 7114311.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C154 H238 Ag10 Cl6 O S10 |
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Calculated formula | C154 H202 Ag10 Cl6 O S10 |
Title of publication | Synthesis and crystal structure of a novel decanuclear silver cluster complex [Ag(SC6H2Pri3-2,4,6)]10·2CHCl3·C2H5OH |
Authors of publication | Jin, Xianglin; Xie, Xiangjin; Qian, Hua; Tang, Kaluo; Liu, Chunling; Wang, Xin; Gong, Qihuang |
Journal of publication | Chemical Communications |
Year of publication | 2002 |
Journal issue | 6 |
Pages of publication | 600 |
a | 20.029 ± 0.0004 Å |
b | 22.5472 ± 0.0006 Å |
c | 19.2607 ± 0.0005 Å |
α | 102.681 ± 0.001° |
β | 91.705 ± 0.001° |
γ | 78.222 ± 0.002° |
Cell volume | 8306.2 ± 0.4 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0944 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1356 |
Weighted residual factors for all reflections included in the refinement | 0.1492 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
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/7114311.html
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