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Information card for entry 1560455
Preview
Coordinates | 1560455.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H32 Ag3 N9 O12 |
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Calculated formula | C18 H32 Ag3 N9 O12 |
Title of publication | Syntheses and characterizations of multinuclear, chain and layer silver(I) complexes assembled from bispyridine analogues of pyridinyl-hexahydropyrimidine |
Authors of publication | Xiao, Ying-Hui; Huang, Jing; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 251 |
Pages of publication | 255 - 265 |
a | 10.2426 ± 0.0004 Å |
b | 18.4626 ± 0.0006 Å |
c | 15.893 ± 0.0007 Å |
α | 90° |
β | 101.177 ± 0.004° |
γ | 90° |
Cell volume | 2948.4 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0786 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1394 |
Weighted residual factors for all reflections included in the refinement | 0.1593 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
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/1560455.html
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structural data.