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Information card for entry 7205605
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Coordinates | 7205605.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | work |
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Formula | C17 H20 Ag Cl N4 |
Calculated formula | C17 H20 Ag Cl N4 |
Title of publication | Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation |
Authors of publication | Dobrzańska, Liliana |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2303 |
a | 7.629 ± 0.0015 Å |
b | 18.696 ± 0.004 Å |
c | 13.297 ± 0.003 Å |
α | 90° |
β | 114.05 ± 0.03° |
γ | 90° |
Cell volume | 1731.9 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0651 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1155 |
Weighted residual factors for all reflections included in the refinement | 0.1227 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7205605.html
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