Crystal structure of bis(acetato-κ <sup>1</sup> O)-bis(methanol-κ <sup>1</sup> O)-(1-(4-chlorophenoxy)-3,3-dimethyl-1-(1 <i>H</i> -1,2,4-triazol-1-yl)butan-2-ol) cobalt(II), C <sub>34</sub> H <sub>50</sub> Cl <sub>2</sub> N <sub>6</sub> O <sub>10</su

Abstract C 34 H 50 Cl 2 N 6 O 10 Co, triclinic, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi>P</m:mi> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $P&amp;#x305;{1}$ , a = 8.9911(16) Å, b = 10.3511(19) Å, c = 12.843(4) Å, α = 108.315(4)°, β = 108.872(4)°, γ = 97.462(3)°, V = 1037.5(4) A 3 , Z = 1, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:msub> <m:mi>R</m:mi> <m:mtext>gt</m:mtext> </m:msub> </m:mrow> </m:math> ${R}_{\text{gt}}$ ( F ) = 0.0415, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi mathvariant="normal">w</m:mi> <m:msub> <m:mi>R</m:mi> <m:mtext>ref</m:mtext> </m:msub> </m:mrow> </m:math> $\mathrm{w}{R}_{\text{ref}}$ ( F 2 ) = 0.1266, T = 296(2) K.

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Publication Details

Journal
Zeitschrift für Kristallographie - New Crystal Structures
Published
2025-12-27
DOI
https://doi.org/10.1515/ncrs-2025-0382
Primary Topic
Metal complexes synthesis and properties
Type
article
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article

Crystal structure of bis(acetato-κ 1 O)-bis(methanol-κ 1 O)-(1-(4-chlorophenoxy)-3,3-dimethyl-1-(1 H -1,2,4-triazol-1-yl)butan-2-ol) cobalt(II), C 34 H 50 Cl 2 N 6 O 10</su

Haiwei Han, J. S. Li, Xiaoyan Pei, Yinghan Dong et al.
Zeitschrift für Kristallographie - New Crystal Structures
Metal complexes synthesis and properties
article

Crystal structure of bis(acetato-κ 1 O)-bis(methanol-κ 1 O)-(1-(4-chlorophenoxy)-3,3-dimethyl-1-(1 H -1,2,4-triazol-1-yl)butan-2-ol) cobalt(II), C 34 H 50 Cl 2 N 6 O 10</su

Haiwei Han, J. S. Li, Xiaoyan Pei, Yinghan Dong, Mengying Qiu
article en

Abstract

Abstract C 34 H 50 Cl 2 N 6 O 10 Co, triclinic, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi>P</m:mi> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $P&amp;#x305;{1}$ , a = 8.9911(16) Å, b = 10.3511(19) Å, c = 12.843(4) Å, α = 108.315(4)°, β = 108.872(4)°, γ = 97.462(3)°, V = 1037.5(4) A 3 , Z = 1, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:msub> <m:mi>R</m:mi> <m:mtext>gt</m:mtext> </m:msub> </m:mrow> </m:math> ${R}_{\text{gt}}$ ( F ) = 0.0415, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi mathvariant="normal">w</m:mi> <m:msub> <m:mi>R</m:mi> <m:mtext>ref</m:mtext> </m:msub> </m:mrow> </m:math> $\mathrm{w}{R}_{\text{ref}}$ ( F 2 ) = 0.1266, T = 296(2) K.

Zeitschrift für Kristallographie - New Crystal StructuresVol. 241(2)
Xinyang Normal University (CN)
Openalex Percentile: Top 30%
Metal complexes synthesis and properties
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