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Information card for entry 7011787
Preview
Coordinates | 7011787.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H46 Li2 N6 |
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Calculated formula | C36 H46 Li2 N6 |
SMILES | [Li]12[N](c3ccc(cc3)C)(C=[N]1c1ccc(cc1)C)[Li]1([N]2(c2ccc(cc2)C)C=[N]1c1ccc(cc1)C)[N](C)(C)CC[N](C)(C)[Li]12[N](c3ccc(cc3)C)(C=[N]1c1ccc(cc1)C)[Li]1([N]2(c2ccc(cc2)C)C=[N]1c1ccc(cc1)C)[N](C)(C)CCN(C)C |
Title of publication | Synthesis and structural characterisation of some novel lithium and sodium N,N???-di(para-tolyl)formamidinate complexes |
Authors of publication | Cole, Marcus L.; Junk, Peter C.; Louis, Lance M. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 20 |
Pages of publication | 3906 |
a | 8.472 ± 0.003 Å |
b | 10.446 ± 0.003 Å |
c | 11.821 ± 0.004 Å |
α | 114.83 ± 0.006° |
β | 90.847 ± 0.006° |
γ | 108.264 ± 0.006° |
Cell volume | 888.5 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1051 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1719 |
Weighted residual factors for all reflections included in the refinement | 0.2099 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7011787.html
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