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Information card for entry 7001715
Preview
Coordinates | 7001715.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C86 H128 K2 N6 O2 Zn2 |
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Calculated formula | C86 H128 K2 N6 O2 Zn2 |
SMILES | C1=CN([Zn](N1c1c(cccc1C(C)C)C(C)C)N(/C=C/N(c1c(cccc1C(C)C)C(C)C)[Zn]1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.[K][O](CC)CC.[K][O](CC)CC |
Title of publication | Zinc compounds with or without Zn‒Zn bond: Alkali metal reduction of LZnCl2 (L = α-diimine ligands) |
Authors of publication | Yang, Peiju; Yang, Xiao-Juan; Yu, Jie; Liu, Yanyan; Zhang, Chunxi; Deng, Yu-Heng; Wu, Biao |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 29 |
Pages of publication | 5773 |
a | 12.913 ± 0.003 Å |
b | 13.519 ± 0.003 Å |
c | 25.206 ± 0.005 Å |
α | 90° |
β | 92.8 ± 0.03° |
γ | 90° |
Cell volume | 4395 ± 1.7 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2036 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.1212 |
Weighted residual factors for all reflections included in the refinement | 0.1634 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.818 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7001715.html
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