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Information card for entry 2108646
Preview
Coordinates | 2108646.cif |
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Structure factors | 2108646.hkl |
Original paper (by DOI) | HTML |
Formula | Al3 B4 O12 Sm |
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Calculated formula | Al3 B4 O12 Sm |
Title of publication | Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties |
Authors of publication | Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 4 |
a | 7.2386 ± 0.0003 Å |
b | 9.3412 ± 0.0003 Å |
c | 11.1013 ± 0.0004 Å |
α | 90° |
β | 103.224 ± 0.001° |
γ | 90° |
Cell volume | 730.73 ± 0.05 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0261 |
Residual factor for significantly intense reflections | 0.0259 |
Weighted residual factors for significantly intense reflections | 0.063 |
Weighted residual factors for all reflections included in the refinement | 0.0631 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
254506 (current) | 2020-07-23 | cif/ hkl/ Adding structures of 2108646 via cif-deposit CGI script. |
2108646.cif 2108646.hkl |
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Users of the data should acknowledge the original authors of the
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