Table 1.

Selected bond lengths (Å) and angles (°) for 1, with estimated standard deviations in parentheses.

Bond Length (Å)
Cu(1)–O(1)	2.426(3)	Cu(1)–N(2)	2.006(2)
Cu(1)–O(5)	1.9732(19)	O(6)–C(11)	1.263(3)
Cu(1)–O(8)	2.378(2)	O(7)–C(11)	1.230(3)
Cu(1)–O(6)	1.9425(19)	C(18)–O(5)	1.260(3)
Cu(1)–N(1)	2.008(2)	C(18) i–O(8)	1.230(3)
Bond Angle (°)
O(5)–Cu(1)–O(8)	76.62(7)	O(5)–Cu(1)–N(2)	93.67(8)
O(6)–Cu(1)–O(1)	89.46(9)	N(1)–Cu(1)–O(8)	95.24(7)
O(1)–Cu(1)–O(5)	94.26(8)	N(2)–Cu(1)–O(8)	94.08(8)
O(1)–Cu(1)–O(8)	170.00(7)	N(1)–Cu(1)–N(2)	80.56(9)
O(6)–Cu(1)–O(5)	92.77(9)	N(1)–Cu(1)–O(1)	94.26(8)
O(6)–Cu(1)–O(8)	86.93(9)	N(2)–Cu(1)–O(1)	90.55(9)
O(6)–Cu(1)–N(1)	93.00(9)	H(1B)–O(1)–H(1A)	104(3)
O(6)–Cu(1)–N(2)	173.55(9)	O(8) i–C(18)–O(5)	124.4(2)
O(5)–Cu(1)–N(1)	169.75(9)	O(7)–C(11)–O(6)	125.7(3)

Symmetry code (i): 1 − x, 1 − y, 1 − z.