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Information card for entry 4332537
Preview
| Coordinates | 4332537.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | DCHEX |
|---|---|
| Formula | C10 H9 Ag N4 O3 |
| Calculated formula | C10 H9 Ag N4 O3 |
| Title of publication | Helices versus Zigzag Chains: One-Dimensional Coordination Polymers of AgIand Bis(4-pyridyl)amine |
| Authors of publication | Cordes, David B.; Hanton, Lyall R.; Spicer, Mark D. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 19 |
| Pages of publication | 7651 - 7664 |
| a | 9.459 ± 0.004 Å |
| b | 9.459 ± 0.004 Å |
| c | 34.558 ± 0.014 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2677.7 ± 1.9 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 155 |
| Hermann-Mauguin space group symbol | R 3 2 :H |
| Hall space group symbol | R 3 2" |
| Residual factor for all reflections | 0.0536 |
| Residual factor for significantly intense reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.1237 |
| Weighted residual factors for all reflections included in the refinement | 0.1291 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 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/4332537.html
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