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Information card for entry 7060215
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Coordinates | 7060215.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H28 N4 O13 Pr Zn |
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Calculated formula | C23 H28 N4 O13 Pr Zn |
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 | 12.11 ± 0.005 Å |
b | 23.722 ± 0.005 Å |
c | 11.489 ± 0.005 Å |
α | 90 ± 0.005° |
β | 112.009 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 3060 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0935 |
Residual factor for significantly intense reflections | 0.0663 |
Weighted residual factors for significantly intense reflections | 0.1167 |
Weighted residual factors for all reflections included in the refinement | 0.129 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7060215.html
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