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Information card for entry 1540641
Preview
| Coordinates | 1540641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18.37 N4 O7.68 Y |
|---|---|
| Calculated formula | C16 H18.3664 N4 O7.6832 Y |
| Title of publication | Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction |
| Authors of publication | Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George |
| Journal of publication | Inorganics |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 4 |
| Pages of publication | 448 |
| a | 14.6954 ± 0.0004 Å |
| b | 14.3307 ± 0.0006 Å |
| c | 18.2161 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3836.2 ± 0.2 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0612 |
| Residual factor for significantly intense reflections | 0.0447 |
| Weighted residual factors for significantly intense reflections | 0.1075 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 170845 (current) | 2015-12-06 | cif/ Adding structures of 1540641, 1540642, 1540643, 1540644, 1540645 via cif-deposit CGI script. |
1540641.cif |
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Users of the data should acknowledge the original authors of the
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