Chlorido(12,17-diethoxycarbonyl-11,18-dimethyl-2:3,6:7- dibutanocorrphycenato-κ4N)iron(III)

Yoshiki Ohgo; Yuki Yokoyama; Saburo Neya; Mikio Nakamura

doi:10.1107/S1600536811051130

Chlorido(12,17-diethoxycarbonyl-11,18-dimethyl-2:3,6:7- dibutanocorrphycenato-κ⁴N)iron(III)

Yoshiki Ohgo, Yuki Yokoyama, Saburo Neya, Mikio Nakamura

研究成果: Article › 査読

2 被引用数 (Scopus)

抄録

The title complex, [Fe(C₃₆H₃₆N₄O ₄)Cl], shows a domed structure with a slightly distorted trapezoidpyramidal core, in which the perpendicular displacements of the Fe ^III atom from the mean pyrrole N₄ plane are 0.418 (3) and 0.465 (3) Å for the two crystallographically independent molecules.

本文言語	English
ページ（範囲）	m1903-m1904
ジャーナル	Acta Crystallographica Section E: Structure Reports Online
巻	67
号	12
DOI	https://doi.org/10.1107/S1600536811051130
出版ステータス	Published - 2011 12月
外部発表	はい

ASJC Scopus subject areas

化学一般
材料科学一般
凝縮系物理学

文献へのアクセス

10.1107/S1600536811051130

他のファイルとリンク

引用スタイル

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title = "Chlorido(12,17-diethoxycarbonyl-11,18-dimethyl-2:3,6:7- dibutanocorrphycenato-κ4N)iron(III)",

abstract = "The title complex, [Fe(C36H36N4O 4)Cl], shows a domed structure with a slightly distorted trapezoidpyramidal core, in which the perpendicular displacements of the Fe III atom from the mean pyrrole N4 plane are 0.418 (3) and 0.465 (3) {\AA} for the two crystallographically independent molecules.",

keywords = "R factor = 0.097, T = 293 K, data-to-parameter ratio = 16.1, disorder in main residue, mean σ(C-C) = 0.011 {\AA}, single-crystal X-ray study, wR factor = 0.305",

author = "Yoshiki Ohgo and Yuki Yokoyama and Saburo Neya and Mikio Nakamura",

year = "2011",

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T1 - Chlorido(12,17-diethoxycarbonyl-11,18-dimethyl-2:3,6:7- dibutanocorrphycenato-κ4N)iron(III)

AU - Ohgo, Yoshiki

AU - Yokoyama, Yuki

AU - Neya, Saburo

AU - Nakamura, Mikio

PY - 2011/12

Y1 - 2011/12

N2 - The title complex, [Fe(C36H36N4O 4)Cl], shows a domed structure with a slightly distorted trapezoidpyramidal core, in which the perpendicular displacements of the Fe III atom from the mean pyrrole N4 plane are 0.418 (3) and 0.465 (3) Å for the two crystallographically independent molecules.

AB - The title complex, [Fe(C36H36N4O 4)Cl], shows a domed structure with a slightly distorted trapezoidpyramidal core, in which the perpendicular displacements of the Fe III atom from the mean pyrrole N4 plane are 0.418 (3) and 0.465 (3) Å for the two crystallographically independent molecules.

KW - R factor = 0.097

KW - T = 293 K

KW - data-to-parameter ratio = 16.1

KW - disorder in main residue

KW - mean σ(C-C) = 0.011 Å

KW - single-crystal X-ray study

KW - wR factor = 0.305

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