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Information card for entry 7220265
Preview
Coordinates | 7220265.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H26 Eu2 N4 O13 |
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Calculated formula | C42 H26 Eu2 N4 O13 |
Title of publication | Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission |
Authors of publication | Huo, Rui; Li, Xia; Ma, Dou |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 20 |
Pages of publication | 3838 |
a | 10.9563 ± 0.0008 Å |
b | 12.8519 ± 0.001 Å |
c | 14.8421 ± 0.0012 Å |
α | 70.974 ± 0.002° |
β | 83.543 ± 0.002° |
γ | 86.737 ± 0.002° |
Cell volume | 1962.7 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.087 |
Residual factor for significantly intense reflections | 0.0554 |
Weighted residual factors for significantly intense reflections | 0.1074 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
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. |
7220265.cif |
138534 | 2015-06-07 | cif/ Updating files of 7220265, 7220266, 7220267 Original log message: Adding full bibliography for 7220265--7220267.cif. |
7220265.cif |
135813 | 2015-05-09 | cif/ Adding structures of 7220265, 7220266, 7220267 via cif-deposit CGI script. |
7220265.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.