1403/02/06
محمد قادرمزی

محمد قادرمزی

مرتبه علمی: استاد
ارکید:
تحصیلات: دکترای تخصصی
اسکاپوس: 17345456400
دانشکده: دانشکده علوم پایه
نشانی:
تلفن: 0871-6624133

مشخصات پژوهش

عنوان
(Propane-1,3-diammonium) bis(4-hydroxypyridine-2,6-dicarboxylato k3 O2,N,O6)zinc(II) 3.5-hydrate
نوع پژوهش
JournalPaper
کلیدواژه‌ها
single-crysta;l X-ray study; asymmetric
سال
2009
مجله ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
شناسه DOI
پژوهشگران Mohammad Ghadermazi ، Faranak Manteghi ، Hossein Aghabozorg

چکیده

The asymmetric unit of the title compound, (C3H12N2)- [Zn(C7H3NO5)2]3.5H2O, contains two formula units. The compound consists of an anionic complex, a doubly protonated propane-1,3-diamine as a counter-ion and 3.5 uncoordinated water molecules. The coordination polyhedron around the ZnII atom is distorted octahedral, defined by four O atoms and two N atoms from two Hchel (H3chel = 4-hydroxypyridine- 2,6-dicarboxylic acid) ligands. In the crystal structure, O—H  O, N—H  O and C—H  O hydrogen bonds along with – stacking interactions [centroid–centroid distance = 3.473 (2) A ˚ ] are observed to reinforce the crystal cohesion.