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Information card for entry 7003663
Preview
Coordinates | 7003663.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H124 Li4 N4 O4 |
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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 |
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