Chemistry Reference
In-Depth Information
Table 2 Geometric parameters for halogen bonded complexes with phosphorus and sulfur electron donors
P
I-I
REFCODE
···
X a (A) a
X a -Y (A)
X a -Y ( )Mode
Compound name
B d ···
d ···
X a (A) a
X a -Y (A)
X a -Y ( )Mode
REFCODE
Compound name
B d ···
d ···
CENYEA
1,2-Bis((di-iodo)diphenylphosphino) ethane
2.471
3.148
177.34
A
JITSIO
Triphenylphosphine diiodine
2.480
3.161
178.23
A
QAMZAF
(2-Methyl-1,2-dicarba- closo -dodecaboranyl)-bis(isopropyl)-
2.598
3.021
177.50
A
(diiodine)phosphane
ECISIT
1-Diphenylphosphino-2-methyl-1,2-dicarbadodecaborane(10)
3.334
2.775
173.81
B
hemikis(iodine)
B d - -X +
(A)
X +
··· X -
(A) B d - X +
··· X -
( )Mode
REFCODE
Compound name
FILTEZ
Bis(triphenylphosphine-iodo)-triiodine triiodide
2.399
3.507
177.39
I
FILTID
(Triphenylphosphine-iodo)-triiodine
2.394
3.551
156.79
I
LOBKOC
(Tetraiodo)-triphenylphosphite
2.367
3.389
170.28
I
1,8-Bis(tri- p -tolylphosphito)octaiodide
I
LOBKUI
2.361
3.345
170.77
LOBLAP
(Tetraiodo)-tris(2,4-di- t -butylphenyl)phosphate
2.390
3.227
170.80
I
SORPUK
Tris(2,4,6-trimethoxyphenyl)(diiodine)phosphine
2.483
3.340
174.50
I
dichloromethane solvate
I
ZEKMOR
Dimethylphenyl(diiodo)phosphorus
2.410
3.408
177.01
P
I-Br
PESJOM
···
Triphenylphosphine iodinebromide
2.461
3.062
178.06
I
P
Br-Br
JOMSEJ
···
Triphenylphosphine dibromine
2.181
3.123
177.15
I
SUHJIO
Bromo-triphenylphosphonium tribromide
2.144
3.492
151.54
I
2.134
3.549
153.89
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