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Information card for entry 7060222
Preview
Coordinates | 7060222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 Cu N5 Nd O13 |
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Calculated formula | C20 H22 Cu N5 Nd O13 |
Title of publication | Ligand influence versus electronic configuration of d-metal ion in determining the fate of NIR emission from LnIII ions: a case study with CuII, NiII and ZnII complexes |
Authors of publication | Verma, Abhineet; Hossain, S. K. Saddam; Sunkari, Sailaja S.; Reibenspies, Joseph; Saha, Satyen |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 5 |
Pages of publication | 2696 - 2709 |
a | 11.8049 ± 0.0009 Å |
b | 14.7 ± 0.0011 Å |
c | 14.8759 ± 0.0012 Å |
α | 90° |
β | 100.951 ± 0.003° |
γ | 90° |
Cell volume | 2534.4 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.0291 |
Weighted residual factors for significantly intense reflections | 0.0588 |
Weighted residual factors for all reflections included in the refinement | 0.0664 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/7060222.html
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Users of the data should acknowledge the original authors of the
structural data.