addenda and errata\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890

Hydrogen bonding and ππ stacking in di-μ-isophthalato-bis­­[bis­­(isonicotinamide)copper(II)] trihydrate. Erratum

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aDepartment of Chemistry, Jilin Normal University, Siping 136000, People's Republic of China
*Correspondence e-mail: chuanbl@jlnu.edu.cn

(Received 7 October 2005; accepted 8 October 2005; online 15 October 2005)

In the original report by Li, Liu, Gao & Che [Acta Cryst. (2005), E61, m1705–m1707], the hydrogen-bond DA parameters were published without their associated s.u. values. The correct Table[link] is given below.

2.

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A D—H H⋯A DA D—H⋯A
C22—H22⋯O2 0.93 2.55 3.130 (2) 121
C40—H40⋯O10i 0.93 2.49 3.372 (2) 161
N5—H5A⋯O2ii 0.86 2.27 3.090 (4) 159
N8—H8B⋯O10iii 0.86 1.93 2.801 (3) 157
OW2—HW2⋯OW3 0.85 1.90 2.713 (5) 160
OW3—HW5⋯O7 0.85 2.00 2.839 (1) 177
N1—H1B⋯OW1iv 0.86 2.05 2.850 (2) 155
N4—H4B⋯OW2v 0.86 2.21 3.043 (3) 163
Symmetry codes: (i) -x+1, -y-1, -z+1; (ii) x-1, y+2, z; (iii) -x, -y, -z+1; (iv) x, y+1, z; (v) -x+2, -y+1, -z+2.
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