| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.contributor.author | Gumrukcuoglu, Ie | |
| dc.contributor.author | Eichhorn, K | |
| dc.contributor.author | Mattern, G | |
| dc.date.accessioned | 2020-06-21T11:31:47Z | |
| dc.date.available | 2020-06-21T11:31:47Z | |
| dc.date.issued | 1995 | |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.uri | https://doi.org/10.1107/S0108270194013624 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/9877 | |
| dc.description | WOS: A1995RF23600074 | en_US |
| dc.description.abstract | The P-O bond of the title compound is aligned along a threefold symmetry axis, making the three 4-(tert-butyl)phenyl groups crystallographically equivalent. The P atom is bonded to three O and one S atom, forming a distorted tetrahedron: O-P-S = 117(1), O-P-O = 100 (1)degrees, PS = 1.908 (1), P-O = 1.579 (2) Angstrom. Neither the phenyl ring nor the attached tert-butyl group exhibit any unexpected geometrical features. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Munksgaard Int Publ Ltd | en_US |
| dc.relation.isversionof | 10.1107/S0108270194013624 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Tris(0-4-Tert-Butylphenyl) Thiophosphate, C30H39O3Ps | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 51 | en_US |
| dc.identifier.startpage | 1207 | en_US |
| dc.identifier.endpage | 1209 | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
