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Information card for entry 7703156
Preview
Coordinates | 7703156.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H32 Cu5 Fe2 Gd N22 Na O18 |
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Calculated formula | C20 H32 Cu5 Fe2 Gd N22 Na O18 |
SMILES | C1C2=[O][Cu]34[NH2]CC5=[O][Cu]67([N]#C[Fe](C#N)(C#N)(N=O)(C#N)C#N)[O](=[N]45)[Gd]458([O]3=[N]2[Cu]2([N]#C[Fe](C#N)(C#N)(N=O)(C#N)C#N)([NH2]1)[O]=C1C[NH2][Cu]3([N]1=[O]42)[O]=C1C[NH2][Cu]2([O]5=[N]7C(=[O]2)C[NH2]6)[N]1=[O]83)([OH2])([OH2])[OH2].[Na+].O.O.O |
Title of publication | Investigating the effect of lanthanide radius and diamagnetic linkers on the framework of metallacrown complexes. |
Authors of publication | Yang, Hua; Meng, Yan-Xia; Tian, Hai-Quan; Li, Da-Cheng; Zeng, Su-Yuan; Song, You; Dou, Jian-Min |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 6 |
Pages of publication | 1955 - 1962 |
a | 17.2009 ± 0.0018 Å |
b | 14.259 ± 0.0014 Å |
c | 26.185 ± 0.003 Å |
α | 90° |
β | 127.852 ± 0.002° |
γ | 90° |
Cell volume | 5071.1 ± 0.9 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1346 |
Residual factor for significantly intense reflections | 0.0771 |
Weighted residual factors for significantly intense reflections | 0.1333 |
Weighted residual factors for all reflections included in the refinement | 0.1458 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7703149 |
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/7703156.html
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