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Information card for entry 7022791
Preview
Coordinates | 7022791.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H56 N8 O10 Zn2 |
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Calculated formula | C46 H56 N8 O10 Zn2 |
Title of publication | Cobalt(II), copper(II), zinc(II) and cadmium(II) complexes based on dibenzimidazolyl bidentate ligands with alkanyl linkers: crystal structure, weak interactions and conformations. |
Authors of publication | Liu, Qing-Xiang; Wei, Qing; Zhao, Xiao-Jun; Wang, Hong; Li, Shu-Juan; Wang, Xiu-Guang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 16 |
Pages of publication | 5902 - 5915 |
a | 23.3928 ± 0.0013 Å |
b | 9.3472 ± 0.0005 Å |
c | 22.0299 ± 0.0012 Å |
α | 90° |
β | 94.406 ± 0.001° |
γ | 90° |
Cell volume | 4802.8 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0332 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0888 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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