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Information card for entry 7038941
Preview
Coordinates | 7038941.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C94 H70 Eu2 N4 O12 |
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Calculated formula | C94 H70 Eu2 N4 O12 |
SMILES | [Eu]12345([O](c6c7[n]5c(ccc7ccc6)C=[N]1c1ccc(OC)cc1)[Eu]1567([O]2c2c8[n]1c(ccc8ccc2)C=[N]5c1ccc(OC)cc1)([O]=C(c1ccccc1)C=C(O7)c1ccccc1)[O]=C(c1ccccc1)C=C(O6)c1ccccc1)(OC(=CC(=[O]3)c1ccccc1)c1ccccc1)[O]=C(c1ccccc1)C=C(O4)c1ccccc1 |
Title of publication | Structures and magnetic properties of several phenoxo-O bridged dinuclear lanthanide complexes: Dy derivatives displaying substituent dependent magnetic relaxation behavior. |
Authors of publication | Wang, Wen-Min; Qiao, Wan-Zhen; Zhang, Hong-Xia; Wang, Shi-Yu; Nie, Yao-Yao; Chen, Hong-Man; Liu, Zhen; Gao, Hong-Ling; Cui, Jian-Zhong; Zhao, Bin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 19 |
Pages of publication | 8182 - 8191 |
a | 11.2448 ± 0.0011 Å |
b | 20.7113 ± 0.0018 Å |
c | 17.1163 ± 0.0016 Å |
α | 90° |
β | 99.173 ± 0.002° |
γ | 90° |
Cell volume | 3935.3 ± 0.6 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.0938 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7038941.html
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Users of the data should acknowledge the original authors of the
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