Publication: Crystal structure of bis(2-methoxy-6-((Z)-(p-tolylimino)methyl)phenoxy)palladium
dc.FundingDetails | Universiti Teknologi MARA Ministry of Higher Education, Malaysia,�MOHE: FRGS/1/2016/STG01/ UiTM/02/7 | |
dc.FundingDetails | The authors wish to acknowledge supports from Universiti Teknologi MARA, UiTM in providing instruments and facility for research proposes and the Malaysian Ministry of Higher Education for the research grant fund (FRGS/1/2016/STG01/ UiTM/02/7). | |
dc.contributor.affiliations | Faculty of Science and Technology | |
dc.contributor.affiliations | Universiti Teknologi MARA (UiTM) | |
dc.contributor.affiliations | Universiti Sains Islam Malaysia (USIM) | |
dc.contributor.affiliations | Universiti Malaysia Terengganu (UMT) | |
dc.contributor.author | Kassim K. | en_US |
dc.contributor.author | Kahar M.A.M. | en_US |
dc.contributor.author | Yamin B.M. | en_US |
dc.contributor.author | Manan M.A.F.A. | en_US |
dc.contributor.author | Yusof M.S.M. | en_US |
dc.date.accessioned | 2024-05-28T08:35:04Z | |
dc.date.available | 2024-05-28T08:35:04Z | |
dc.date.issued | 2019 | |
dc.description.abstract | The structure of bis(2-methoxy-6-((Z)-(p-tolylimino)methyl)phenoxy)palladium crystallized in a monoclinic system and was characterized thus: P21/c, a = 13.0221(14), b = 11.6615(13), c = 8.4898(9)Å, β = 97.327(4)°, Z = 2, V = 1278.7(2)Å3. The crystal structure was solved by direct methods and refined by full-matrix least-squares on F2 to final values of R1 = 0.0349 [I > 2σ(I)] and wR2 = 0.0824. The molecules have two-fold symmetry about the centre Pd1 atom. Two ligands were coordinated to the Pd1 atom via oxygen and nitrogen atoms in a bidentate manner to form a square-planar geometrical structure. | en_US |
dc.description.nature | Final | en_US |
dc.identifier.doi | 10.2116/xraystruct.35.25 | |
dc.identifier.epage | 26 | |
dc.identifier.issn | 18833578 | |
dc.identifier.issue | 4 | |
dc.identifier.scopus | 2-s2.0-85067995139 | |
dc.identifier.spage | 25 | |
dc.identifier.uri | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85067995139&doi=10.2116%2fxraystruct.35.25&partnerID=40&md5=af883d0889e577721402ed1173f7b1ca | |
dc.identifier.uri | https://oarep.usim.edu.my/handle/123456789/9112 | |
dc.identifier.volume | 35 | |
dc.language | English | |
dc.language.iso | en_US | en_US |
dc.publisher | Japan Society for Analytical Chemistry | en_US |
dc.relation.ispartof | Open Access | en_US |
dc.source | Scopus | |
dc.sourcetitle | X-ray Structure Analysis Online | |
dc.title | Crystal structure of bis(2-methoxy-6-((Z)-(p-tolylimino)methyl)phenoxy)palladium | en_US |
dc.title.alternative | X-ray Struct. Anal.Online | en_US |
dc.type | Article | en_US |
dspace.entity.type | Publication |
Files
Original bundle
1 - 1 of 1
Loading...
- Name:
- Crystal structure of bis(2-methoxy-6-((Z)-(p-tolylimino)methyl)phenoxy)palladium.pdf
- Size:
- 139.96 KB
- Format:
- Adobe Portable Document Format