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Information card for entry 2007003
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| Coordinates | 2007003.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(di-2-pyridylamine)(propionato)copper(II) Nitrate |
|---|---|
| Formula | C23 H23 Cu N7 O5 |
| Calculated formula | C23 H23 Cu N7 O5 |
| Title of publication | Bis(di-2-pyridyl-<i>N</i>-amine)(propionato-<i>O</i>)copper(II) Nitrate |
| Authors of publication | Sujittra Youngme; Kamphone Chandavong; Chaveng Pakawatchai; Zhong-yuan Zhou; Hoong-Kun Fun |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 2 |
| Pages of publication | 199 - 201 |
| a | 13.058 ± 0.003 Å |
| b | 8.677 ± 0.001 Å |
| c | 21.842 ± 0.003 Å |
| α | 90° |
| β | 92.79 ± 0.01° |
| γ | 90° |
| Cell volume | 2471.9 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0519 |
| Residual factor for significantly intense reflections | 0.0376 |
| Weighted residual factors for all reflections | 0.1053 |
| Weighted residual factors for significantly intense reflections | 0.0997 |
| Goodness-of-fit parameter for all reflections | 0.984 |
| Goodness-of-fit parameter for significantly intense reflections | 1.093 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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