| dc.contributor.author | Akkurt M. | |
| dc.contributor.author | Jarrahpour A.A. | |
| dc.contributor.author | Zarei M. | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T09:23:40Z | |
| dc.date.available | 2020-06-21T09:23:40Z | |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 1348-2238 | |
| dc.identifier.uri | https://doi.org/10.2116/analscix.21.x117 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/3629 | |
| dc.description.abstract | The crsytal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C12H11N3O2, was determined by X-ray diffraction at room temperature. The compound crystallizes in the monoclinic system, and space group P21/c, with the following unit-cell dimensions: a = 6.8996(5)Å, b = 8.8565(8)Å, c = 8.3586(16)Å, ? = 100.798(6)°. The structure was refined by a full-matrix least-squares procedure on F2 to final R = 0.0524 using 770 reflections with I ? 2 ? (I). 2005 © The Japan Society for Analytical Chemistry. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Japan Society for Analytical Chemistry | en_US |
| dc.relation.isversionof | 10.2116/analscix.21.x117 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Crystal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C12H11N3O2 | en_US |
| dc.type | note | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 21 | en_US |
| dc.identifier.issue | 8 | en_US |
| dc.identifier.startpage | x117 | en_US |
| dc.identifier.endpage | x118 | en_US |
| dc.relation.journal | Analytical Sciences: X-ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
