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Information card for entry 1563003
Preview
Coordinates | 1563003.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H68 Eu2 N16 O51 W6 |
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Calculated formula | C52 H68 Eu2 N16 O51 W6 |
SMILES | C1(c2cc(cc(c2)N(=O)=O)N(=O)=O)=[O][Eu]23([O]=CN(C)C)([O]=CN(C)C)(OC(c4cc(N(=O)=O)cc(N(=O)=O)c4)=[O][Eu]([O]=C(c4cc(cc(c4)N(=O)=O)N(=O)=O)O2)(OC(c2cc(N(=O)=O)cc(N(=O)=O)c2)=[O]3)(O1)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.O1[W]234([O]5678[W]9%10(O[W]%117(O4)(=O)O[W]416(O[W]5(=O)(O9)(O3)O[W]8(O%10)(O4)(=O)O%11)=O)(=O)O2)=O |
Title of publication | Lanthanide-organic complexes based on polyoxometalates: Solvent effect on the luminescence properties |
Authors of publication | Tang, Qun; Liu, Shu-Xia; Liang, Da-Dong; Ma, Feng-Ji; Ren, Guo-Jian; Wei, Feng; Yang, Yuan; Li, Cong-Cong |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 190 |
Pages of publication | 85 - 91 |
a | 12.865 ± 0.002 Å |
b | 13.2016 ± 0.0018 Å |
c | 15.054 ± 0.003 Å |
α | 109.352 ± 0.012° |
β | 110.565 ± 0.014° |
γ | 98.394 ± 0.011° |
Cell volume | 2156.6 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1655 |
Residual factor for significantly intense reflections | 0.0702 |
Weighted residual factors for significantly intense reflections | 0.1415 |
Weighted residual factors for all reflections included in the refinement | 0.1557 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/1563003.html
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