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Information card for entry 7705996
Preview
Coordinates | 7705996.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H40 F6 Li2 |
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Calculated formula | C45.986 H40 F5.958 Li2 |
Title of publication | Structural and electronic studies of substituted m-terphenyl lithium complexes. |
Authors of publication | Valentine, Andrew J.; Geer, Ana M.; Taylor, Laurence J.; Teale, Andrew M.; Wood, Katherine E.; Williams, Huw E. L.; Lewis, William; Argent, Stephen P.; McMaster, Jonathan; Kays, Deborah L. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 2 |
Pages of publication | 722 - 728 |
a | 16.2343 ± 0.0006 Å |
b | 16.3983 ± 0.0005 Å |
c | 15.5748 ± 0.0005 Å |
α | 90° |
β | 115.087 ± 0.004° |
γ | 90° |
Cell volume | 3755.1 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0408 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0943 |
Weighted residual factors for all reflections included in the refinement | 0.0979 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Diffraction radiation X-ray symbol | K-L~2,3~ |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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