| dc.contributor.author | Tombul, Mustafa | |
| dc.date.accessioned | 2020-06-25T18:34:22Z | |
| dc.date.available | 2020-06-25T18:34:22Z | |
| dc.date.issued | 2019 | |
| dc.identifier.citation | Tombul , M. (2019). Crystal Structure of Tertiarybutyl Ammonium Bis[(naphthalene-2,3-diolato)borate] Dimethyl Sulfoxide Solvate.X-ray Structure Analysis Online, 35(1), 3. | en_US |
| dc.identifier.issn | 1883-3578 | |
| dc.identifier.uri | https://doi.org/10.2116/xraystruct.35.3 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12587/7883 | |
| dc.description | WOS: 000470759500002 | en_US |
| dc.description.abstract | The structure of tertiarybutyl ammonium bis[naphthalene-2,3-diolato)borate] dimethyl sulfoxide solvate was determined by X-Ray crystallography. The compound crystallized in a triclinic system, and was characterized to be in the space group P-1, with cell parameters a = 9.6282(9)angstrom, b = 11.0221(9)angstrom, c = 13.0273(12)angstrom, alpha = 91.050(4)(0), beta = 109.419(4)(0), gamma = 94.574(2)(0), Z = 2, and V = 1298.2(2)angstrom(3). The crystal packing is governed by intermolecular and intramolecular N-H center dot center dot center dot O hydrogen bonds. The B atom takes a distorted tetrahedral geometry with four O atoms of naphthalene-2,3-diolato ligands. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Japan Soc Analytical Chemistry | en_US |
| dc.relation.isversionof | 10.2116/xraystruct.35.3 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Crystal Structure of Tertiarybutyl Ammonium Bis[(naphthalene-2,3-diolato)borate] Dimethyl Sulfoxide Solvate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | Kırıkkale Üniversitesi | en_US |
| dc.identifier.volume | 35 | en_US |
| dc.identifier.startpage | 3 | en_US |
| dc.identifier.endpage | 4 | en_US |
| dc.relation.journal | X-Ray Structure Analysis Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
