| dc.contributor.author | Aksoy I. | |
| dc.contributor.author | Çukurovali A. | |
| dc.contributor.author | Güven K. | |
| dc.contributor.author | Yilmaz I. | |
| dc.contributor.author | Sari U. | |
| dc.date.accessioned | 2020-06-25T15:13:20Z | |
| dc.date.available | 2020-06-25T15:13:20Z | |
| dc.date.issued | 2003 | |
| dc.identifier.issn | 13482238 | |
| dc.identifier.uri | https://doi.org/10.2116/analscix.19.x59 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12587/1744 | |
| dc.description.abstract | The crystal structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole (C14H16N2S) has been determined by X-ray - analysis. It crystallizes in the triclinic space group P1, with unit cell parameters: a = 10.4686(16), b = 11.9543(16), c = 5.9271(16)Å, ? = 102.365(16), ? = 92.120(16), ? = 65.302(15)o, V = 657.1(2)Å3, Dc = 1.235 g/cm3, and Z = 2. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.041 for 2561 observed reflections. In the thiazole ring, N2=C1 and C1-S1 bond distances are 1.304(2) and 1.7415(16)Å, respectively. 2003 © 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.19.x59 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole | en_US |
| dc.type | note | en_US |
| dc.contributor.department | Kırıkkale Üniversitesi | en_US |
| dc.identifier.volume | 19 | en_US |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.startpage | x59 | en_US |
| dc.identifier.endpage | x60 | en_US |
| dc.relation.journal | Analytical Sciences: X-ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Diğer | en_US |
