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Information card for entry 7028078
Preview
Coordinates | 7028078.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H56 Cu2 N2 Si4 |
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Calculated formula | C24 H56 Cu2 N2 Si4 |
SMILES | [Cu]12[N]([Si](C)(C)C)=C([C@H]([Si](C)(C)C)[Cu]1[N](=C([C@H]2[Si](C)(C)C)C(C)(C)C)[Si](C)(C)C)C(C)(C)C |
Title of publication | Synthesis and molecular structures of copper(I) 1-azaallyls |
Authors of publication | Hitchcock, Peter B.; Lappert, Michael F.; Layh, Marcus |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 10 |
Pages of publication | 1619 |
a | 9.21 ± 0.004 Å |
b | 9.412 ± 0.003 Å |
c | 11.624 ± 0.004 Å |
α | 102.83 ± 0.03° |
β | 91.97 ± 0.03° |
γ | 118.86 ± 0.03° |
Cell volume | 848.5 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1058 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for all reflections | 0.1907 |
Weighted residual factors for significantly intense reflections | 0.151 |
Goodness-of-fit parameter for all reflections | 0.912 |
Goodness-of-fit parameter for significantly intense reflections | 0.882 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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