Abstract
The X-ray crystallographic analysis of low spin bis(2-methylimidazole)(meso-tetraethylporphyrinato)iron(III) has revealed that the porphyrin ring is highly S4-ruffled and that the maximum deviation of the meso-carbon from the least-squares plane of the [Fe(C20N4)] core reaches as much as 0.73(1) Å.
| Original language | English |
|---|---|
| Pages (from-to) | 432-433 |
| Number of pages | 2 |
| Journal | Chemistry Letters |
| Issue number | 4 |
| Publication status | Published - 2002 Apr 5 |
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Structure analysis of highly S4-ruffled bis(2-methylimidazole)(meso-tetraethylporphyrinato)iron(III) chloride. / Ohgo, Yoshiki; Ikeue, Takahisa; Saitoh, Takashi; Nakamura, Mikio.
In: Chemistry Letters, No. 4, 05.04.2002, p. 432-433.Research output: Contribution to journal › Article
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TY - JOUR
T1 - Structure analysis of highly S4-ruffled bis(2-methylimidazole)(meso-tetraethylporphyrinato)iron(III) chloride
AU - Ohgo, Yoshiki
AU - Ikeue, Takahisa
AU - Saitoh, Takashi
AU - Nakamura, Mikio
PY - 2002/4/5
Y1 - 2002/4/5
N2 - The X-ray crystallographic analysis of low spin bis(2-methylimidazole)(meso-tetraethylporphyrinato)iron(III) has revealed that the porphyrin ring is highly S4-ruffled and that the maximum deviation of the meso-carbon from the least-squares plane of the [Fe(C20N4)] core reaches as much as 0.73(1) Å.
AB - The X-ray crystallographic analysis of low spin bis(2-methylimidazole)(meso-tetraethylporphyrinato)iron(III) has revealed that the porphyrin ring is highly S4-ruffled and that the maximum deviation of the meso-carbon from the least-squares plane of the [Fe(C20N4)] core reaches as much as 0.73(1) Å.
UR - http://www.scopus.com/inward/record.url?scp=0036015342&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0036015342&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0036015342
SP - 432
EP - 433
JO - Chemistry Letters
JF - Chemistry Letters
SN - 0366-7022
IS - 4
ER -