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Information card for entry 7011956
Preview
Coordinates | 7011956.cif |
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Original paper (by DOI) | HTML |
Common name | [{(Me2NSiMe2)(Me3Si)2CCuCNLi(thf)2}2] |
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Formula | C40 H92 Cu2 Li2 N4 O4 Si6 |
Calculated formula | C40 H92 Cu2 Li2 N4 O4 Si6 |
SMILES | [Cu](C#[N]1[Li]([O]2CCCC2)([O]2CCCC2)[N](#C[Cu]C([Si](N(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Li]1([O]1CCCC1)[O]1CCCC1)C([Si](N(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
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 | 13.344 ± 0.006 Å |
b | 13.797 ± 0.012 Å |
c | 16.934 ± 0.012 Å |
α | 103.59 ± 0.07° |
β | 94.01 ± 0.05° |
γ | 106.63 ± 0.06° |
Cell volume | 2872 ± 4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1007 |
Residual factor for significantly intense reflections | 0.0665 |
Weighted residual factors for significantly intense reflections | 0.1657 |
Weighted residual factors for all reflections included in the refinement | 0.1908 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.982 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7011956.html
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