دورية أكاديمية

Crystal structure of bis(2-{1-[(E)-(4-fluorobenzyl)imino]ethyl}phenolato-κ2N,O)palladium(II)

التفاصيل البيبلوغرافية
العنوان: Crystal structure of bis(2-{1-[(E)-(4-fluorobenzyl)imino]ethyl}phenolato-κ2N,O)palladium(II)
المؤلفون: Amalina Mohd Tajuddin, Hadariah Bahron, Hamizah Mohd Zaki, Karimah Kassim, Suchada Chantrapromma
المصدر: Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp 350-353 (2015)
بيانات النشر: International Union of Crystallography, 2015.
سنة النشر: 2015
المجموعة: LCC:Crystallography
مصطلحات موضوعية: crystal structure, PdII complex, NO donors, Schiff base, catalyst activity, hydrogen bonding, π–π interactions, Crystallography, QD901-999
الوصف: The asymmetric unit of the title complex, [Pd(C15H13FNO)2], contains one half of the molecule with the PdII cation lying on an inversion centre and is coordinated by the bidentate Schiff base anion. The geometry around the cationic PdII centre is distorted square planar, chelated by the imine N- and phenolate O-donor atoms of the two Schiff base ligands. The N- and O-donor atoms of the two ligands are mutually trans, with Pd—N and Pd—O bond lengths of 2.028 (2) and 1.9770 (18) Å, respectively. The fluorophenyl ring is tilted away from the coordination plane and makes a dihedral angle of 66.2 (2)° with the phenolate ring. In the crystal, molecules are linked into chains along the [101] direction by weak C—H...O hydrogen bonds. Weak π–π interactions with centroid–centroid distances of 4.079 (2) Å stack the molecules along c.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 2056-9890
20569890
Relation: http://scripts.iucr.org/cgi-bin/paper?S2056989015004405; https://doaj.org/toc/2056-9890
DOI: 10.1107/S2056989015004405
URL الوصول: https://doaj.org/article/ead817c8f428424a9d3524ccf527e1dc
رقم الأكسشن: edsdoj.817c8f428424a9d3524ccf527e1dc
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:20569890
DOI:10.1107/S2056989015004405