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DC Field | Value | Language |
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dc.contributor.author | Bunlawee Yotnoi | en_US |
dc.contributor.author | Athittaya Seeharaj | en_US |
dc.contributor.author | Yothin Chimupala | en_US |
dc.contributor.author | Apinpus Rujiwatra | en_US |
dc.date.accessioned | 2018-09-04T04:43:49Z | - |
dc.date.available | 2018-09-04T04:43:49Z | - |
dc.date.issued | 2010-06-11 | en_US |
dc.identifier.issn | 16005368 | en_US |
dc.identifier.issn | 16005368 | en_US |
dc.identifier.other | 2-s2.0-77953207177 | en_US |
dc.identifier.other | 10.1107/S1600536810016168 | en_US |
dc.identifier.uri | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=77953207177&origin=inward | en_US |
dc.identifier.uri | http://cmuir.cmu.ac.th/jspui/handle/6653943832/50667 | - |
dc.description.abstract | The structure of the title compound, [CoII(C2H 8N2)3]SO4, the cobalt example of [M(C2H8N2)3]SO4, is reported. The Co and S atoms are located at the 2d and 2c Wyckoff sites (point symmetry 32), respectively. The Co atom is coordinated by six N atoms of three chelating ethyl-enediamine mol-ecules generated from half of the ethyl-enediamine mol-ecule in the asymmetric unit. The O atoms of the sulfate anion are disordered mostly over two crystallographic sites. The third disorder site of O (site symmetry 3) has a site occupancy approaching zero. The H atoms of the ethyl-enediamine mol-ecules inter-act with the sulfate anions via inter-molecular N - H⋯O hydrogen-bonding inter-actions. | en_US |
dc.subject | Chemistry | en_US |
dc.subject | Materials Science | en_US |
dc.subject | Physics and Astronomy | en_US |
dc.title | Tris(ethylenediamine)cobalt(II) sulfate | en_US |
dc.type | Journal | en_US |
article.title.sourcetitle | Acta Crystallographica Section E: Structure Reports Online | en_US |
article.volume | 66 | en_US |
article.stream.affiliations | Chiang Mai University | en_US |
Appears in Collections: | CMUL: Journal Articles |
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