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Information card for entry 7031351
Preview
Coordinates | 7031351.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H58 Cu2 Li2 N2 |
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Calculated formula | C36 H58 Cu2 Li2 N2 |
SMILES | C1(CCCC(C)([N]1([Cu]c1c(C)cc(cc1C)C)[Li])C)(C)C |
Title of publication | Lithium heterocuprates: the influence of the amido group on organoamidocuprate structures. |
Authors of publication | Bomparola, Roberta; Davies, Robert P.; Hornaeur, Stefan; White, Andrew J. P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 38 |
Pages of publication | 14359 - 14367 |
a | 8.384 ± 0.0003 Å |
b | 9.5243 ± 0.0004 Å |
c | 11.922 ± 0.0003 Å |
α | 110.603 ± 0.003° |
β | 98.264 ± 0.003° |
γ | 93.229 ± 0.003° |
Cell volume | 875.96 ± 0.06 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 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 | 0.0259 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7031351.html
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