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

Li, C.-B.; Liu, B.; Gao, G.-G.; Che, G.-B.

doi:10.1107/S1600536805032010

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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addenda and errata

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 11| November 2005| Page e6

https://doi.org/10.1107/S1600536805032010

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

Chuan-Bi Li,^a ^* Bo Liu,^a Guang-Gang Gao ^a and Guang-Bo Che ^a

^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 D⋯A parameters were published without their associated s.u. values. The correct Table is given below.

2.

Table 1
Hydrogen-bond geometry (Å, °)

D—H⋯A	D—H	H⋯A	D⋯A	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⋯OW1^iv	0.86	2.05	2.850 (2)	155
N4—H4B⋯OW2^v	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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addenda and errata\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

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

2.

addenda and errata

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