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Information card for entry 1564477
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1564477.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 Ge4 In N8 O S13 |
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Calculated formula | C12 Ge4 In N8 O S13 |
Title of publication | Using thiol-amine solvent mixture to prepare main group heterometallic chalcogenides |
Authors of publication | Yu, Ji-Ming; Cai, Ting; Ma, Zhong-Jie; Wang, Fei; Wang, Huan; Yu, Ji-Peng; Xiao, Lu-Lu; Cheng, Fang-Fang; Xiong, Wei-Wei |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 509 |
Pages of publication | 119698 |
a | 21.2157 ± 0.0009 Å |
b | 11.3247 ± 0.0005 Å |
c | 15.6853 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3768.6 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.1603 |
Residual factor for significantly intense reflections | 0.0866 |
Weighted residual factors for significantly intense reflections | 0.2165 |
Weighted residual factors for all reflections included in the refinement | 0.2747 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/1564477.html
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Users of the data should acknowledge the original authors of the
structural data.