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Information card for entry 7051220
Preview
| Coordinates | 7051220.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H20 N4 O2 |
|---|---|
| Calculated formula | C15 H20 N4 O2 |
| Title of publication | Anion exchange properties of a two-dimensional coordination framework of cadmium(II) with 1,3-bis(imidazol-1-ylmethyl)-5-methylbenzene |
| Authors of publication | Sui, Bin; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2001 |
| Journal volume | 25 |
| Journal issue | 11 |
| Pages of publication | 1379 - 1381 |
| a | 17.405 ± 0.004 Å |
| b | 11.06 ± 0.002 Å |
| c | 8.286 ± 0.0017 Å |
| α | 90° |
| β | 101.83 ± 0.03° |
| γ | 90° |
| Cell volume | 1561.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0685 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.1177 |
| Weighted residual factors for all reflections included in the refinement | 0.1322 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.