bis(2-aminopyridine-N)bis(benzoato-O)zinc(II)

RN = 0
SY = bisNPBzCOZn
HM = *Benzoates
HM = *Organometallic Compounds
II = Zinc
SO = Acta Crystallogr C 2000 Jul;56( Pt 7):742-3
FR = 1
NO = structure in first source
DA = 20000919
UI = C413339

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