P. Bouziotis et al. / Inorganica Chimica Acta 320 (2001) 174–177
177
Table 2
Selected bond distances (A) and bond angles (°) for 1 and 2
full listing of bond distances and angles are available
upon request. A CIF in ASCII format is also available.
,
1
2
ReꢀO(1)
ReꢀO(2)
ReꢀN(1)
ReꢀS(1)
ReꢀP
1.742(3)
1.746(3)
2.267(4)
2.274(1)
2.404(2)
1.749(3)
1.731(3)
2.299(4)
2.263(2)
2.406(2)
Acknowledgements
This work was supported in part by the General
Secretariat of Research and Technology (GSRT) of
Greece (PENED99, 99ED105) and the International
Atomic Energy Agency (Research Contract No. 8960/
R3).
O(1)ꢀReꢀO(2)
O(1)ꢀReꢀN(1)
O(2)ꢀReꢀN(1)
O(1)ꢀReꢀS(1)
O(2)ꢀReꢀS(1)
N(1)ꢀReꢀS(1)
O(1)ꢀReꢀP
O(2)ꢀReꢀP
N(1)ꢀReꢀP
S(1)ꢀReꢀP
135.4(1)
89.5(1)
90.6(1)
113.7(1)
110.7(1)
84.6(1)
85.7(1)
92.8(1)
175.2(1)
97.3(1)
138.5(2)
88.6(1)
92.0(1)
111.3(1)
110.0(1)
85.3(1)
90.1(1)
88.5(1)
178.4(1)
96.0(1)
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Tables of crystallographic data, fractional atomic
coordinates and anisotropic thermal parameters and a
.