1987
DOI: 10.1071/ch9872107
|View full text |Cite
|
Sign up to set email alerts
|

Lewis Base Adducts of Lead(II) Compounds. I. Polymer Isomerism in Some 1-2 Adducts of Lead(II) Halides With Pyridine Bases

Abstract: Recrystallization of lead(II) halides, PbX2 (X = C1, Br, I), from n- methylpyridine, n = 3, 4, yields crystalline 1 : 2 adducts; these have all been shown by single-crystal X-ray structure determination to contain the lead in an essentially octahedral six-coordinate environment, two of the coordination sites being occupied by monodentate pyridine base moieties and four by bridging halogen, yielding infinite polymeric arrays. For X = Cl, Br, n = 3, the nitrogen atoms lie cis in the coordination sphere; for th… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

3
16
0

Year Published

2004
2004
2011
2011

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 29 publications
(19 citation statements)
references
References 0 publications
3
16
0
Order By: Relevance
“…The PbÀC(ipso) bond distance increases to 2.313(5) (compared with 2.251(7) in 1), which is consistent with the higher lead coordination number. The PbÀN bond lengths (2.409(5) and 2.512(5) ) are similar to those seen in [Pb(Br)Ar*]·py (2.502(4) ), [31] and are much shorter than those found in the PbBr 2 complexes [{(4-MeH 4 C 5 N) 2 ·PbBr 2 } n ] [38] and [{(3-MeH 4 C 5 N) 2 ·PbBr 2 } n ] (both 2.60(2) ), [38] and in the plumbocene-pyridine complexes [Pb(h 5 [39] which have higher effective coordination numbers at their Pb centers. The 207 Pb NMR chemical shift of 2 is at % 4000 ppm higher field compared to 1, which is consistent with an increase in coordination number from one to three.…”
mentioning
confidence: 51%
“…The PbÀC(ipso) bond distance increases to 2.313(5) (compared with 2.251(7) in 1), which is consistent with the higher lead coordination number. The PbÀN bond lengths (2.409(5) and 2.512(5) ) are similar to those seen in [Pb(Br)Ar*]·py (2.502(4) ), [31] and are much shorter than those found in the PbBr 2 complexes [{(4-MeH 4 C 5 N) 2 ·PbBr 2 } n ] [38] and [{(3-MeH 4 C 5 N) 2 ·PbBr 2 } n ] (both 2.60(2) ), [38] and in the plumbocene-pyridine complexes [Pb(h 5 [39] which have higher effective coordination numbers at their Pb centers. The 207 Pb NMR chemical shift of 2 is at % 4000 ppm higher field compared to 1, which is consistent with an increase in coordination number from one to three.…”
mentioning
confidence: 51%
“…Among the various metal-halide systems, lead(II) halides have a significant position. The obtained structures of lead(II) halides are sporadic and various, showing a wide variety of coordination numbers and stereochemistries with or without the suggestion of a "lone pair" in the coordination sphere [23]. Moreover, tremendous progress has been made to achieve different dimensions of lead halide polyanions by exploring the organic templates.…”
mentioning
confidence: 99%
“…A: Two Independent Molecules (7) 16.131 (6) 12.889 (5) 9.576(2) 14.151 (4) 16.175 (4) 9.08(1) 11.26(1) 17.14(1) 6.343 (2) 12.286 (5) 16.593 (6) 9.720(1) 10 Footnotes: a. Where more than one chemically equivalent distance or angle is present, the mean value is tabulated.…”
Section: Refmentioning
confidence: 98%
“…Brought to you by | University of Arizona Authenticated Download Date | 6/7/15 12:03 PM (6) S,S 72.6(2)" 2.864 (6,14) 95.6(2) 3.000 (6) 95.7 (2) Pb"N 4 η 4 ,Ν 2.62(3,10) Ν,Ν 76.1 (9,4.0)' 30 η 4 ,Ν 2.62 (3,10) 121.3 (8,9) Pb"N 4 η 4 ,Ν 2.55(3,30) Ν,Ν 75.8 (9,9. …”
mentioning
confidence: 98%