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Information card for entry 4517085
Preview
| Coordinates | 4517085.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H12 Cl Cu N2 O11 U2 |
|---|---|
| Calculated formula | C12 H8 Cl Cu N2 O11 U2 |
| Title of publication | Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence |
| Authors of publication | Kerr, Andrew T.; Cahill, Christopher L. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 4 |
| Pages of publication | 1914 |
| a | 8.6901 ± 0.0011 Å |
| b | 10.6622 ± 0.0014 Å |
| c | 10.7588 ± 0.0014 Å |
| α | 71.659 ± 0.002° |
| β | 80.212 ± 0.002° |
| γ | 84.494 ± 0.002° |
| Cell volume | 931.5 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0558 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for significantly intense reflections | 0.0919 |
| Weighted residual factors for all reflections included in the refinement | 0.0969 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239735 (current) | 2019-11-24 | cif/ Adding structures of 4517084, 4517085, 4517086 via cif-deposit CGI script. |
4517085.cif |
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Users of the data should acknowledge the original authors of the
structural data.