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Information card for entry 2108765
Preview
Coordinates | 2108765.cif |
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Structure factors | 2108765.hkl |
Original paper (by DOI) | HTML |
Formula | La3 Li6.27 O12 Ta1.09 Zr0.91 |
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Calculated formula | La3.003 Li6.0726 O12 Ta1.088 Zr0.912 |
Title of publication | Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li~6~La~3~ZrTaO~12~: an <i>in situ</i> temperature-dependence investigation (2.5 {łeq} <i>T</i> {łeq} 873K) |
Authors of publication | Redhammer, Günther J.; Meven, Martin; Ganschow, Steffen; Tippelt, Gerold; Rettenwander, Daniel |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 1 |
Pages of publication | 123 - 130 |
a | 12.8775 ± 0.0002 Å |
b | 12.8775 ± 0.0002 Å |
c | 12.8775 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2135.48 ± 0.06 Å3 |
Cell temperature | 300 ± 1 K |
Ambient diffraction temperature | 300 ± 1 K |
Number of distinct elements | 5 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0259 |
Weighted residual factors for significantly intense reflections | 0.0282 |
Weighted residual factors for all reflections included in the refinement | 0.0328 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation probe | MLZ SR9B (hot source) |
Diffraction radiation wavelength | 0.793 Å |
Diffraction radiation type | neutron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
261792 (current) | 2021-02-05 | cif/ Updating files of 2108763, 2108764, 2108765, 2108766 Original log message: Adding full bibliography for 2108763--2108766.cif. |
2108765.cif 2108765.hkl |
261259 | 2021-01-27 | cif/ hkl/ Adding structures of 2108763, 2108764, 2108765, 2108766 via cif-deposit CGI script. |
2108765.cif 2108765.hkl |
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Users of the data should acknowledge the original authors of the
structural data.