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Information card for entry 4510195
Preview
| Coordinates | 4510195.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H20 N2 O9 U |
|---|---|
| Calculated formula | C22 H20 N2 O9 U |
| Title of publication | Uranyl‒Organic Frameworks with Polycarboxylates: Unusual Effects of a Coordinating Solvent |
| Authors of publication | Thuéry, Pierre; Harrowfield, Jack |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 3 |
| Pages of publication | 1314 |
| a | 11.175 ± 0.0006 Å |
| b | 11.2003 ± 0.0005 Å |
| c | 11.2336 ± 0.0006 Å |
| α | 61.51 ± 0.003° |
| β | 66.654 ± 0.002° |
| γ | 62.995 ± 0.003° |
| Cell volume | 1071.65 ± 0.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0315 |
| Residual factor for significantly intense reflections | 0.0248 |
| Weighted residual factors for significantly intense reflections | 0.056 |
| Weighted residual factors for all reflections included in the refinement | 0.0575 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179648 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/01. |
4510195.cif |
| 106417 | 2014-03-15 | cif/ Adding structures of 4510191, 4510192, 4510193, 4510194, 4510195, 4510196 via cif-deposit CGI script. |
4510195.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.