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Information card for entry 1529269
Preview
Coordinates | 1529269.cif |
---|---|
Structure factors | 1529269.hkl |
Original paper (by DOI) | HTML |
Formula | Al3 B4 Er O12 |
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Calculated formula | Al3 B4 Er O12 |
Title of publication | Spectroscopic properties of ErAl3(BO3)4 single crystal |
Authors of publication | Malakhovskii, Alexander; Kutsak, Tatyana; Sukhachev, Alexander; Krylov, Alexander; Gudim, Irina; Alexandrovsky, Alexander; Molokeev, Maxim |
Journal of publication | Chemical Physics |
Year of publication | 2014 |
Journal volume | 428 |
Journal issue | 0 |
Pages of publication | 137 |
a | 9.2833 ± 0.0007 Å |
b | 9.2833 ± 0.0007 Å |
c | 7.2234 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 539.11 ± 0.07 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 155 |
Hermann-Mauguin space group symbol | R 3 2 :H |
Hall space group symbol | R 3 2" |
Residual factor for all reflections | 0.0104 |
Residual factor for significantly intense reflections | 0.0104 |
Weighted residual factors for significantly intense reflections | 0.0237 |
Weighted residual factors for all reflections included in the refinement | 0.0237 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.929 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181862 (current) | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 1. |
1529269.cif 1529269.hkl |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1529269.cif 1529269.hkl |
152469 | 2015-07-23 | cif/ hkl/ Adding structures of 1529269 via cif-deposit CGI script. |
1529269.cif 1529269.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.