单核铁(III)配合物六(二甲基甲酰胺-κO)铁(Ⅲ)三(六氟磷酸盐)的晶体结构

IF 0.1 Q4 CRYSTALLOGRAPHY
Yudai Kokubun, Ryusei Hoshikawa, R. Mitsuhashi, H. Sakiyama
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引用次数: 0

摘要

合成了一种单核铁(III)配合物[Fe(dmf) 6 6 3[六基斯(二甲基甲酰胺- κ O)铁(III)三(六氟二磷酸)],并用单晶x射线法对其进行了表征。晶胞参数为a = 11.9608(3)Å, b = 13.1544(4)Å, c = 13.4260(3)Å, α = 81.340(2)°,β = 81.572(2)°,γ = 65.340(3)°,V = 1889.61(10)Å 3。19173个独立反射的R 1 [I > 2 σ (I)]和wR 2(所有数据)值分别为0.0556和0.1515。络合阳离子的结构可以近似为s6对称,但由于晶体填充,阳离子被压缩。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal Structure of a Mononuclear Iron(III) Complex, Hexakis(dimethylformamide-κO)iron(III) Tris(hexafluoridophosphate)
A mononuclear iron(III) complex, [Fe(dmf ) 6 6 3 [hexakis(dimethylformamide- κ O )iron(III) tris(hexafluoridophosphate)], was synthesized, and characterized by a single-crystal X-ray method. The compound crystallized in the triclinic space group P 1 and Z = 2 with cell parameters a = 11.9608(3)Å, b = 13.1544(4)Å, c = 13.4260(3)Å, α = 81.340(2) ° , β = 81.572(2) ° , γ = 65.340(3) ° , and V = 1889.61(10)Å 3 . The R 1 [ I > 2 σ ( I )] and wR 2 (all data) values were 0.0556 and 0.1515, respectively, for all 19173 independent reflections. The structure of the complex cation can be approximated as the S 6 symmetry, but the cations are compressed due to the crystal packing.
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来源期刊
CiteScore
0.60
自引率
50.00%
发文量
17
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