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Information card for entry 7219052
Preview
Coordinates | 7219052.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C102 H118 Eu2 N4 O30 |
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Calculated formula | C102 H118 Eu2 N4 O30 |
SMILES | C1(c2cc(c(c(c2)OCC)OCC)OCC)[O]2[Eu]3456([n]7cccc8c7c7[n]4cccc7cc8)([O]=1)([O]=C(O[Eu]1472([O]=C(c2cc(c(c(c2)OCC)OCC)OCC)[O]34)([n]2cccc3c2c2[n]1cccc2cc3)([O]=C(O6)c1cc(OCC)c(OCC)c(c1)OCC)[O]=C(c1cc(c(c(c1)OCC)OCC)OCC)O7)c1cc(OCC)c(OCC)c(c1)OCC)[O]=C(c1cc(OCC)c(c(c1)OCC)OCC)O5 |
Title of publication | Lanthanide Complexes with 3, 4, 5-Triethoxybenzoic acid and 1,10-phenanthroline: Synthesis, Crystal structures, Thermal decomposition mechanism and Phase transformation kinetics |
Authors of publication | Zhang, Jian-Jun; Qi, Xiao-Xia; Ren, Ning; Xu, Su-Ling; Zong, Guang-Cai; Gao, Jie; geng, lina; Wang, Shu-Ping; Shi, Shikao |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
a | 12.732 ± 0.0011 Å |
b | 14.348 ± 0.0012 Å |
c | 15.048 ± 0.0014 Å |
α | 83.485 ± 0.001° |
β | 75.328 ± 0.002° |
γ | 89.45 ± 0.002° |
Cell volume | 2641.6 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1684 |
Residual factor for significantly intense reflections | 0.1005 |
Weighted residual factors for significantly intense reflections | 0.2479 |
Weighted residual factors for all reflections included in the refinement | 0.2903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7219052.html
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Users of the data should acknowledge the original authors of the
structural data.