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Information card for entry 4344005
Preview
Coordinates | 4344005.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H7 B5 La2 O14 |
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Calculated formula | C4 H7 B5 La2 O14 |
Title of publication | Series of SHG Materials Based on Lanthanide Borate-Acetate Mixed Anion Compounds. |
Authors of publication | Yang, Hui; Hu, Chun-Li; Xu, Xiang; Mao, Jiang-Gao |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 15 |
Pages of publication | 7516 - 7523 |
a | 10.9596 ± 0.0007 Å |
b | 20.2634 ± 0.0012 Å |
c | 6.476 ± 0.0003 Å |
α | 90° |
β | 90.54 ± 0.006° |
γ | 90° |
Cell volume | 1438.12 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0454 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0767 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
4344005.cif |
152808 | 2015-08-05 | cif/ Updating files of 4344002, 4344003, 4344004, 4344005, 4344006, 4344007 Original log message: Adding full bibliography for 4344002--4344007.cif. |
4344005.cif |
152421 | 2015-07-23 | cif/ Adding structures of 4344002, 4344003, 4344004, 4344005, 4344006, 4344007 via cif-deposit CGI script. |
4344005.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.