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Information card for entry 4503976
Preview
| Coordinates | 4503976.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 Ag N5 O5 |
|---|---|
| Calculated formula | C16 H18 Ag N5 O5 |
| Title of publication | Ag(I) Complexes Containing FlexibleN,N‘-Di(2-pyridyl)adipoamide Ligands: Syntheses, Structures, and Ligand Conformations |
| Authors of publication | Chen, Huan-Ching; Hu, Hui-Ling; Chan, Zhi-Kai; Yeh, Chun-Wei; Jia, Hsi-Wei; Wu, Chi-Phi; Chen, Jhy-Der; Wang, Ju-Chun |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2007 |
| Journal volume | 7 |
| Journal issue | 4 |
| Pages of publication | 698 |
| a | 8.3486 ± 0.0012 Å |
| b | 9.9271 ± 0.001 Å |
| c | 11.5278 ± 0.0011 Å |
| α | 99.612 ± 0.007° |
| β | 104.505 ± 0.009° |
| γ | 103.956 ± 0.01° |
| Cell volume | 870.95 ± 0.19 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 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 | 0.0313 |
| Residual factor for significantly intense reflections | 0.0288 |
| Weighted residual factors for significantly intense reflections | 0.0585 |
| Weighted residual factors for all reflections included in the refinement | 0.0598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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