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Information card for entry 7247254
Preview
Coordinates | 7247254.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C192 Ag45 Br6 F24 Sb4 |
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Calculated formula | C192 Ag45 Br6 F24 Sb4 |
Title of publication | Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species |
Authors of publication | Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 35 |
Pages of publication | 4934 - 4938 |
a | 18.711 ± 0.005 Å |
b | 20.882 ± 0.006 Å |
c | 21.381 ± 0.006 Å |
α | 110.987 ± 0.009° |
β | 114.356 ± 0.009° |
γ | 99.657 ± 0.009° |
Cell volume | 6599 ± 3 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 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 | 0.1824 |
Residual factor for significantly intense reflections | 0.1302 |
Weighted residual factors for significantly intense reflections | 0.3554 |
Weighted residual factors for all reflections included in the refinement | 0.402 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.432 |
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/7247254.html
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structural data.