Additions and corrections


2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units

 

Zhao-Xi Wang, Qiong-Fang Wu, Hong-Jiang Liu, Min Shao, Hong-Ping Xiao and Ming-Xing Li

CrystEngComm, 2010, 12, 1139 (DOI: 10.1039/b910701k). Amendment published 1st November 2010


The crystallographic data for 58 contained errors (Table 2, p. 1141).

 

The corrected crystallographic data for 58 are as follows:

 

Complexes

5

6

7

8

Formula

C18H10N4O13SEu2

C18H10N4O13STb2

C18H10N4O13SDy2

C18H10N4O13Ser2

Formula weight 

826.28

872.26

847.36

856.88

Crystal system

Monoclinic

Monoclinic

Monoclinic

Monoclinic

Space group

P 21/c

P 21/c

P 21/c

P 21/c

a/Å

9.5725(6)

9.5506(9)

9.5378(8)

9.512(3)

b/Å

6.7130(5)

6.6934(6)

6.6828(5)

6.658(2)

c/Å

16.2444(11)

16.1734(14)

16.1310(13)

16.071(5)

β

96.9130(10)

96.7540(10)

96.7490(10)

96.666(4)

V/Å3

1036.28(12)

1026.73(16)

1021.05(14)

1011.0(6)

Z

2

2

2

2

Dc/g cm-3

2.648

2.821

2.756

2.815

μ/mm-1

6.185

7.125

7.452

8.437

F(000)

784

824

796

804

Reflections collected / unique

5374 / 1911

5298 / 1901

5263 / 1876

4962 / 1873

Data/restraints/ parameters

1911 / 0 / 190

1901 / 0 / 190

1876 / 0 / 190

1873 / 31 / 190

GOF (F2)

1.184

1.109

1.167

1.118

R1a [I > 2σ(I)]

0.0633

0.0644

0.0443

0.0614

wR2b[I > 2σ(I)]

0.1542

0.1682

0.1049

0.1648

a R1 = Σ||Fo||Fc||/Σ|Fo|. b wR2 = [Σw(|Fo2||Fc2|)2/Σw(|Fo2|2]1/2


The Royal Society of Chemistry apologises for this error and any consequent inconvenience to authors and readers.


Back