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Information card for entry 7028808
Preview
Coordinates | 7028808.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H16 Cu2 N4 O38 V10 |
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Calculated formula | C24 H16 Cu2 N4 O38 V10 |
SMILES | c12c3[n]4cccc3ccc2ccc[n]1[Cu]4([OH2])([OH2])[OH2].O1[V]234(=O)[O]5[V]678(O[V]9%10%11(=O)O[V]%12(O[V]%13%14(=O)([O]%15[V]%16%17%18([O]%19%203[V]3(O2)(O[V]1(O[V]5%19([O]6%10%13[V]%15%20(O%12)([O]47)O3)([O]%14%16)O%11)(=O)O%17)(O%18)=O)=O)O9)(=O)O8)=O.O.O.c12c3c4ccc[n]3[Cu]([n]2cccc1cc4)([OH2])([OH2])[OH2].O.O |
Title of publication | Ligand mediated valence fluctuation of copper in new hybrid materials constructed from decavanadate and a Cu(1,10-phenanthroline) complex. |
Authors of publication | Iyer, Abishek K.; Roy, Soumyabrata; Haridasan, Remesh; Sarkar, Sumanta; Peter, Sebastian C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 5 |
Pages of publication | 2153 - 2160 |
a | 8.3733 ± 0.0005 Å |
b | 10.4132 ± 0.0006 Å |
c | 13.5904 ± 0.0008 Å |
α | 92.295 ± 0.004° |
β | 92.331 ± 0.004° |
γ | 98.086 ± 0.004° |
Cell volume | 1170.98 ± 0.12 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 | 0.1313 |
Residual factor for significantly intense reflections | 0.07 |
Weighted residual factors for significantly intense reflections | 0.163 |
Weighted residual factors for all reflections included in the refinement | 0.1881 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
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/7028808.html
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