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Information card for entry 1563004
Preview
Coordinates | 1563004.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H68 Gd2 N16 O51 W6 |
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Calculated formula | C52 H68 Gd2 N16 O51 W6 |
SMILES | c1c(cc(cc1N(=O)=O)N(=O)=O)C1=[O][Gd]23([O]=C(c4cc(N(=O)=O)cc(N(=O)=O)c4)O[Gd](O1)([O]=CN(C)C)([O]=C(c1cc(N(=O)=O)cc(N(=O)=O)c1)O3)([O]=C(c1cc(cc(c1)N(=O)=O)N(=O)=O)O2)([O]=CN(C)C)([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%101(O[W]17(O3)(O[W]35(O[W]8(O[W]6(O2)(O9)(O3)=O)(O4)(O1)=O)(=O)O%10)=O)=O)=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 | 12.927 ± 0.008 Å |
b | 13.338 ± 0.008 Å |
c | 15.204 ± 0.009 Å |
α | 110.011 ± 0.008° |
β | 110.226 ± 0.007° |
γ | 100.687 ± 0.008° |
Cell volume | 2170 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1506 |
Residual factor for significantly intense reflections | 0.1165 |
Weighted residual factors for significantly intense reflections | 0.3059 |
Weighted residual factors for all reflections included in the refinement | 0.3234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1563004.html
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