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Tetrahedral zinc in tetrakis(1-methyl-1H-imidazole-κN (3))zinc bis(tetrafluoridoborate)
In the title compound, [Zn(C(4)H(6)N(2))(4)](BF(4))(2), the Zn(II) ion is in a slightly distorted tetrahedral coordination geometry, with Zn—N distances in the range 1.980 (2)–1.991 (2) Å. The tetrahedral angles are in the range 104.93 (9)–118.81 (9)°.
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| Glavni autori: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2011
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254349/ https://ncbi.nlm.nih.gov/pubmed/22259384 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811054821 |
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