
TY  - JOUR
A1  - Harrowfield, JM 
A1  - Miyamae, H 
A1  - Skelton, BW 
A1  - Soudi, AA 
A1  - White, AH 
T1  - Lewis-Base Adducts of Lead(II) Compounds. VII. Synthetic and Structural Studies of Some 1:1 Adducts of Linear Polyamines With Lead(II) Nitrate
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1996
VL  - 49
IS  - 10
SP  - 1029
EP  - 1042
KW  - 
UR  - https://doi.org/10.1071/CH9961029 
N2  - Syntheses and room-temperature single-crystal X-ray structure determinations are recorded for 1 : 1 adducts of lead(II) nitrate with the linear multidentate polyamines ethane-1,2-diamine ('en'(= '2')), H2N(CH2)2NH(CH2)2NH2(' dien ' = '22') and H2N(CH2)xNH(CH2)yNH(CH2)zNH2 ( xyztet = '222tet' (= ' trien '), '232tet', '323tet'). Crystal/refinement data are as follows: [(en) Pb (NO3)2](&#8734;|&#8734;) is monoclinic, P 21/c, a 5.388(2), b 12.440(5), c 13.123(3) &#506;, &#946; 102.33(3)&#176;, Z = 4 f.u .; R 0.037 for No 2698 'observed' (I > 3&#963;(I)) reflections. [( dien ) Pb (NO3)2](&#8734;|&#8734;) is orthorhombic, Ccma , a 9.800(2), b 10.840(2), c 20.521(5), Z = 8; R 0.045, No 991. [( trien ) Pb (NO3)2](&#8734;|&#8734;) is orthorhombic, P 212121, a 14.815(3), b 10.975(3), c 8.410(2) &#506;, Z = 4; R 0.050, No 1360; [(232tet) Pb (NO3)2](&#8734;|&#8734;) is isomorphous, a 14.524(6), b 11.221(1), c 8.860(2) &#506;, R 0.036, No 2371. [(323tet) Pb (NO3)2](&#8734;|&#8734;) is monoclinic, P21/c, a 8.195(4), b 14.407(7), c 13.312(4) &#506;, &#946; 91.05(3)&#176;, Z = 4; R 0.049, No 1644. In general, the degree of complexity of the adduct diminishes as the ligand size increases: whereas the en adduct is a compact one-dimensional two stranded polymer with nearly all nitrate oxygens involved in tight bridging interactions, the extent of bridging diminishes in the adducts of the larger amines, until, for the 323tet species, a monomer is obtained involving a lead coordination sphere containing the ligand and a pair of bidentate nitrate groups. The 1 : 2 adduct with en is also recorded, and is a dimer with quasi-i internal symmetry. [(en)2Pb(NO3)2]2 is monoclinic, P21, a 6.661(2), b 14.226(8), C 13.618(4)&#506;, &#946; 96.51(2)&#176;; R 0.072, No 1713. 
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