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Information card for entry 4001211
Preview
Coordinates | 4001211.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H76 As3 F18 Li3 O18 |
---|---|
Calculated formula | C36 H76 As3 F18 Li3 O18 |
SMILES | F[As](F)(F)(F)(F)[F-].F[As](F)(F)(F)(F)[F-].F[As](F)(F)(F)(F)[F-].C[O]1CC[O]2[Li]134([O](CC2)CC[O]1CC[O]2[Li]5671[O](C)CC[O]6CC[O]5CC[O]7CC2)[O](C)CC[O]3CC[O]4CC[O]1CC[O]2[Li]3451[O](C)CC[O]3CC[O]5CC[O]4CC2 |
Title of publication | Structure and Conductivity of Small-Molecule Electrolytes [CH3O(CH2CH2O)nCH3]:LiAsF6(n= 8−12) |
Authors of publication | Zhang, Chuhong; Lilley, Scott J.; Ainsworth, David; Staunton, Edward; Andreev, Yuri G.; Slawin, Alexandra M. Z.; Bruce, Peter G. |
Journal of publication | Chemistry of Materials |
Year of publication | 2008 |
Journal volume | 20 |
Journal issue | 12 |
Pages of publication | 4039 |
a | 13.7013 ± 0.0019 Å |
b | 18.271 ± 0.002 Å |
c | 22.817 ± 0.003 Å |
α | 84.145 ± 0.009° |
β | 83.761 ± 0.009° |
γ | 83.781 ± 0.009° |
Cell volume | 5621.1 ± 1.2 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0514 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1126 |
Weighted residual factors for all reflections included in the refinement | 0.118 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/4001211.html
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Users of the data should acknowledge the original authors of the
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