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Information card for entry 7011957
Preview
Coordinates | 7011957.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H70 Cu2 Li2 N2 O6 Si6 |
---|---|
Calculated formula | C30 H70 Cu2 Li2 N2 O6 Si6 |
SMILES | [Cu]1C([Si](C)(C)C)([Si](C)(C)[O]2C)[Si](C)(C)[O](C)[Li]2([O]2CCCC2)[N]#C[Cu]C([Si](C)(C)C)([Si](C)(C)[O]2C)[Si](C)(C)[O](C)[Li]2([O]2CCCC2)[N]#C1 |
Title of publication | Syntheses and structures of lithium cyanocuprates containing the C(SiMe3)3, C(SiMe3)2(SiMe2NMe2) and C(SiMe3)(SiMe2OMe)2 groups |
Authors of publication | Eaborn, Colin; El-Hamruni, Salima M.; Hill, Michael S.; Hitchcock, Peter B.; David Smith, J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 21 |
Pages of publication | 3975 |
a | 29.916 ± 0.009 Å |
b | 9.4377 ± 0.0019 Å |
c | 17.892 ± 0.004 Å |
α | 90° |
β | 109.06 ± 0.02° |
γ | 90° |
Cell volume | 4775 ± 2 Å3 |
Cell temperature | 239 ± 2 K |
Ambient diffraction temperature | 239 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0838 |
Residual factor for significantly intense reflections | 0.053 |
Weighted residual factors for significantly intense reflections | 0.1268 |
Weighted residual factors for all reflections included in the refinement | 0.1447 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7011957.html
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