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Information card for entry 8106936
Preview
Coordinates | 8106936.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H34 Cl4 N4 Zn2 |
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Calculated formula | C36 H34 Cl4 N4 Zn2 |
Title of publication | Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4 |
Authors of publication | Li, Xiaokang; Jiang, Yangqing; Xu, Guohai |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 2 |
Pages of publication | 549 - 550 |
a | 7.4932 ± 0.0015 Å |
b | 18.454 ± 0.0037 Å |
c | 12.967 ± 0.0026 Å |
α | 90° |
β | 99.862 ± 0.03° |
γ | 90° |
Cell volume | 1766.6 ± 0.6 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 | 0.0559 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1184 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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