Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1 N)zinc(II), Zn(C15H24NSi)2-Reference-Cited by-同舟云学术

Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1 N)zinc(II), Zn(C15H24NSi)2

Published:2021-03-15 Issue:4 Volume:236 Page:719-720
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Wang Jun-Hong¹,Tong Hong-Bo¹^ORCID,Wang Meng-Liang¹,Yuan Hai-Yan¹^ORCID

Affiliation:

1. Institute of Applied Chemistry , Shanxi University , Wucheng Rd. 92# , Taiyuan , Shanxi Province , P. R. China

Abstract

Abstract Zn(C15H24NSi)2, triclinic, P 1 ‾

$P‾{1}$

(no. 2), a = 8.828(3) Å, b = 9.458(3) Å, c = 10.786(3) Å, α = 74.609(4)°, β = 73.915(4)°, γ = 64.888(4)°, V = 772.1(4) Å3, Z = 1, R gt (F) = 0.0476, wR ref (F 2) = 0.1225, T = 293 K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2021-0057/pdf

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