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Information card for entry 7003663
Preview
| Coordinates | 7003663.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C82 H124 Li4 N4 O4 |
|---|---|
| Calculated formula | C82 H124 Li4 N4 O4 |
| Title of publication | Synthetic and structural investigations of alkali metal diamine bis(phenolate) complexes |
| Authors of publication | Clegg, William; Davidson, Matthew G.; Graham, David V.; Griffen, Gemma; Jones, Matthew D.; Kennedy, Alan R.; O'Hara, Charles T.; Russo, Luca; Thomson, Calum M. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 10 |
| Pages of publication | 1295 - 1301 |
| a | 15.135 ± 0.0006 Å |
| b | 16.7141 ± 0.0006 Å |
| c | 18.3935 ± 0.0007 Å |
| α | 88.527 ± 0.002° |
| β | 66.122 ± 0.002° |
| γ | 69.106 ± 0.002° |
| Cell volume | 3936.4 ± 0.3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.1311 |
| Residual factor for significantly intense reflections | 0.0617 |
| Weighted residual factors for significantly intense reflections | 0.1228 |
| Weighted residual factors for all reflections included in the refinement | 0.1521 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179740 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/36. |
7003663.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7003663.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7003663.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7003663.cif |
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Users of the data should acknowledge the original authors of the
structural data.