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Information card for entry 2108750
Preview
Coordinates | 2108750.cif |
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Structure factors | 2108750.hkl |
Original paper (by DOI) | HTML |
Common name | sodium ethanolate ethanol disolvate |
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Chemical name | sodium ethoxide ethanol disolvate |
Formula | C6 H17 Na O3 |
Calculated formula | C6 H17 Na O3 |
Title of publication | Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates |
Authors of publication | Beske, Maurice; Cronje, Stephanie; Schmidt, Martin U.; Tapmeyer, Lukas |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 1 |
a | 11.622 ± 0.006 Å |
b | 5.1926 ± 0.0009 Å |
c | 17.682 ± 0.006 Å |
α | 90° |
β | 104.08 ± 0.03° |
γ | 90° |
Cell volume | 1035 ± 0.7 Å3 |
Cell temperature | 238 ± 2 K |
Ambient diffraction temperature | 238 ± 2 K |
Ambient diffracton pressure | 101.3 kPa |
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 | 0.1691 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.2178 |
Weighted residual factors for all reflections included in the refinement | 0.2709 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
261216 (current) | 2021-01-26 | cif/ hkl/ Adding structures of 2108749, 2108750, 2108751, 2108752, 2108753, 2108754, 2108755, 2108756 via cif-deposit CGI script. |
2108750.cif 2108750.hkl |
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Users of the data should acknowledge the original authors of the
structural data.