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Information card for entry 7205597
Preview
Coordinates | 7205597.cif |
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Original paper (by DOI) | HTML |
Formula | C50 H44 Cl8 N6 O2 S12 Zn3 |
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Calculated formula | C50 H36 Cl8 N6 O2 S12 Zn3 |
Title of publication | Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties |
Authors of publication | Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2521 |
a | 25.41 ± 0.004 Å |
b | 11.2071 ± 0.0015 Å |
c | 23.501 ± 0.004 Å |
α | 90° |
β | 96.552 ± 0.002° |
γ | 90° |
Cell volume | 6648.7 ± 1.8 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1176 |
Residual factor for significantly intense reflections | 0.1033 |
Weighted residual factors for significantly intense reflections | 0.1797 |
Weighted residual factors for all reflections included in the refinement | 0.1862 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.185 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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