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Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2) O (1),O (2))copper(II)
The molecule of the title complex, [Cu(C(6)H(2)N(3)O(7))(2)(C(3)H(7)NO)(2)], is disposed about a crystallographic centre of symmetry. The Cu(II) cation is six-coordinated by two phenolate O atoms and two ortho-nitro O atoms of two picrate units and by two carbonyl O atoms from two coordinated dimet...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967846/ https://www.ncbi.nlm.nih.gov/pubmed/21581467 http://dx.doi.org/10.1107/S1600536808039846 |
| _version_ | 1782189708628983808 |
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| author | Li, Bai-Yu Tong, Jun-Feng Dong, Wen-Kui Yao, Jian Wu, Jian-Chao |
| author_facet | Li, Bai-Yu Tong, Jun-Feng Dong, Wen-Kui Yao, Jian Wu, Jian-Chao |
| author_sort | Li, Bai-Yu |
| collection | PubMed |
| description | The molecule of the title complex, [Cu(C(6)H(2)N(3)O(7))(2)(C(3)H(7)NO)(2)], is disposed about a crystallographic centre of symmetry. The Cu(II) cation is six-coordinated by two phenolate O atoms and two ortho-nitro O atoms of two picrate units and by two carbonyl O atoms from two coordinated dimethylformamide molecules, forming a distorted octahedral geometry. |
| format | Text |
| id | pubmed-2967846 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2008 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-29678462010-12-30 Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2) O (1),O (2))copper(II) Li, Bai-Yu Tong, Jun-Feng Dong, Wen-Kui Yao, Jian Wu, Jian-Chao Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The molecule of the title complex, [Cu(C(6)H(2)N(3)O(7))(2)(C(3)H(7)NO)(2)], is disposed about a crystallographic centre of symmetry. The Cu(II) cation is six-coordinated by two phenolate O atoms and two ortho-nitro O atoms of two picrate units and by two carbonyl O atoms from two coordinated dimethylformamide molecules, forming a distorted octahedral geometry. International Union of Crystallography 2008-12-03 /pmc/articles/PMC2967846/ /pubmed/21581467 http://dx.doi.org/10.1107/S1600536808039846 Text en © Li et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| spellingShingle | Metal-Organic Papers Li, Bai-Yu Tong, Jun-Feng Dong, Wen-Kui Yao, Jian Wu, Jian-Chao Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2) O (1),O (2))copper(II) |
| title | Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2)
O
(1),O
(2))copper(II) |
| title_full | Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2)
O
(1),O
(2))copper(II) |
| title_fullStr | Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2)
O
(1),O
(2))copper(II) |
| title_full_unstemmed | Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2)
O
(1),O
(2))copper(II) |
| title_short | Bis(N,N-dimethylformamide-κO)bis(2,4,6-trinitrophenolato-κ(2)
O
(1),O
(2))copper(II) |
| title_sort | bis(n,n-dimethylformamide-κo)bis(2,4,6-trinitrophenolato-κ(2)
o
(1),o
(2))copper(ii) |
| topic | Metal-Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967846/ https://www.ncbi.nlm.nih.gov/pubmed/21581467 http://dx.doi.org/10.1107/S1600536808039846 |
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