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Information card for entry 7039752
Preview
Coordinates | 7039752.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H12 Cl3 N3 Zn |
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Calculated formula | C19 H12 Cl3 N3 Zn |
SMILES | [Zn]1(Cl)(Cl)[n]2c(nc(c3cc(Cl)ccc23)c2ccccc2)c2[n]1cccc2 |
Title of publication | Anion directed structural diversity in zinc complexes with conformationally flexible quinazoline ligand: structural, spectral and theoretical studies. |
Authors of publication | Dwivedi, Nidhi; Panja, Sumit Kumar; Monika, ?; Saha, Satyen; Sunkari, Sailaja S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 30 |
Pages of publication | 12053 - 12068 |
a | 10.283 ± 0.005 Å |
b | 7.886 ± 0.005 Å |
c | 22.684 ± 0.005 Å |
α | 90° |
β | 93.402 ± 0.005° |
γ | 90° |
Cell volume | 1836.2 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.093 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.1112 |
Weighted residual factors for all reflections included in the refinement | 0.1352 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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