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Information card for entry 7018831
Preview
| Coordinates | 7018831.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H18 Cu I N5 |
|---|---|
| Calculated formula | C24 H18 Cu I N5 |
| Title of publication | Copper(i) coordination polymers of 2,2'-dipyridylamine derivatives: syntheses, structures, and luminescence. |
| Authors of publication | Ni, Jia; Wei, Kai-Ju; Min, Yuanzeng; Chen, Yaowen; Zhan, Shunze; Li, Dan; Liu, Yangzhong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 17 |
| Pages of publication | 5280 - 5293 |
| a | 9.7052 ± 0.0008 Å |
| b | 15.6248 ± 0.0012 Å |
| c | 30.199 ± 0.002 Å |
| α | 90° |
| β | 95.201 ± 0.001° |
| γ | 90° |
| Cell volume | 4560.6 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0642 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.094 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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