Table 1. 	Positional (x104) and equivalent thermal parameters (x103) of the non-H atoms of K[Al(C4H5O4N)2]3H2O (1). 

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                         x             y             z           U(eq) 
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          Al           5976(1)         85(1)       7563(1)       25(1) 
          O(1)         4970(2)       -183(2)       7011(1)       32(1) 
          O(3)         5532(2)       1362(2)       8163(1)       34(1) 
          N(1)         5383(2)      -1160(3)       8262(2)       30(1) 
          O(5)         6345(2)       1318(2)       6907(1)       33(1) 
          O(7)         6981(2)         48(3)       8129(1)       38(1) 
          N(2)         6664(2)      -1179(3)       6929(2)       29(1) 
          C(1)         4352(2)       -918(3)       7247(2)       30(1) 
          O(2)         3666(2)      -1094(3)       6937(1)       43(1) 
          C(2)         4544(2)      -1597(4)       7953(2)       34(1) 
          C(3)         5292(3)       -422(4)       8941(2)       44(1) 
          C(4)         5306(2)       1011(4)       8802(2)       34(1) 
          O(4)         5125(2)       1768(3)       9289(2)       53(1) 
          C(5)         6637(2)        917(4)       6294(2)       34(1) 
          O(6)         6801(2)       1635(3)       5794(1)       49(1) 
          C(6)         6737(3)       -522(4)       6219(2)       41(1) 
          C(7)         7512(2)      -1466(4)       7280(2)       36(1) 
          C(8)         7622(2)       -707(3)       7966(2)       36(1) 
          O(8)         8276(2)       -828(3)       8337(2)       51(1) 
          K            3508(1)      -2297(1)       5612(1)       43(1) 
          OW1          3658(5)       2489(5)       5337(3)      146(3) 
          OW2          4400(3)        167(5)       5533(2)      105(2) 
          OW3          2561(13)     -4366(6)       4839(4)       74(3) 
          OW4          2451(10)     -6561(11)      5693(6)      148(5) 
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E.s.d. values are given in parentheses.  U(eq) (Å2) is defined as one third of the trace of the orthogonalized Uij tensor.