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Information card for entry 7202417
Preview
Coordinates | 7202417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H15 N2 O17.5 Sm2 |
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Calculated formula | C16 H10 N2 O17.5 Sm2 |
Title of publication | Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks |
Authors of publication | Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 11 |
Pages of publication | 1645 |
a | 22.3162 ± 0.0011 Å |
b | 9.3759 ± 0.0005 Å |
c | 22.4546 ± 0.0012 Å |
α | 90° |
β | 103.061 ± 0.001° |
γ | 90° |
Cell volume | 4576.7 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0288 |
Residual factor for significantly intense reflections | 0.0269 |
Weighted residual factors for significantly intense reflections | 0.0609 |
Weighted residual factors for all reflections included in the refinement | 0.0618 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7202417.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202417.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202417.cif |
1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7202417.cif |
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Users of the data should acknowledge the original authors of the
structural data.