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Information card for entry 7202613
Preview
| Coordinates | 7202613.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Lanthanum (R)-4-(2,3-dihydroxypropoxy) benzoate |
|---|---|
| Formula | C60 H80 La2 O37 |
| Calculated formula | C60 H80 La2 O37 |
| Title of publication | Diol-functionalised benzoates as novel linkers for the formation of coordination polymers |
| Authors of publication | Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry |
| Journal of publication | CrystEngComm |
| Year of publication | 2007 |
| Journal volume | 9 |
| Journal issue | 4 |
| Pages of publication | 282 |
| a | 11.2283 ± 0.0003 Å |
| b | 12.835 ± 0.0003 Å |
| c | 13.7238 ± 0.0004 Å |
| α | 66.37 ± 0.001° |
| β | 88.669 ± 0.001° |
| γ | 65.326 ± 0.001° |
| Cell volume | 1621.68 ± 0.08 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0167 |
| Residual factor for significantly intense reflections | 0.0163 |
| Weighted residual factors for significantly intense reflections | 0.0401 |
| Weighted residual factors for all reflections included in the refinement | 0.0403 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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