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Information card for entry 4083359
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Coordinates | 4083359.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bicorannulenyl-bis(tetrakis(tetrahydrofuran)-lithium) |
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Formula | C72 H82 Li2 O8 |
Calculated formula | C72 H82 Li2 O8 |
Title of publication | Double-Concave Binding of Bicorannulenyl Dianion: Cesium vs Lithium Salts |
Authors of publication | Sumner, Natalie J.; Spisak, Sarah N.; Filatov, Alexander S.; Rogachev, Andrey Yu.; Zabula, Alexander V.; Petrukhina, Marina A. |
Journal of publication | Organometallics |
Year of publication | 2014 |
Journal volume | 33 |
Journal issue | 11 |
Pages of publication | 2874 |
a | 12.346 ± 0.0017 Å |
b | 9.6936 ± 0.0014 Å |
c | 24.074 ± 0.003 Å |
α | 90° |
β | 94.461 ± 0.002° |
γ | 90° |
Cell volume | 2872.4 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0954 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for significantly intense reflections | 0.1236 |
Weighted residual factors for all reflections included in the refinement | 0.1383 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4083359.html
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