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乙烷-1,2-二基双(甲基膦酸)

Ethane-1,2-diylbis(methyl-phosphinic acid).

作者信息

Reiss Guido J, Engel Judith S

机构信息

Institut für Anorganische Chemie und Strukturchemie, Lehrstuhl für Material- und Strukturforschung, Heinrich-Heine-Universität Düsseldorf, Universitätsstrasse 1, D-40225 Düsseldorf, Germany.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2008 Jan 9;64(Pt 2):o400. doi: 10.1107/S1600536807068122.

DOI:10.1107/S1600536807068122
PMID:21201428
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2960156/
Abstract

In the title compound, C(4)H(12)O(4)P(2), there are two crystallographically independent half-mol-ecules in the asymmetric unit, both molecules lying on centres of symmetry. Each mol-ecule is connected on both sides to neighbouring mol-ecules via strong O-H⋯O hydrogen bonds. The -POOH groups accept and donate one hydrogen bond in interactions with the neighbouring -POOH group of the adjacent mol-ecule, to give one-dimensional chains along [10]. As each phosphinic acid group donates and accepts one hydrogen bond, the connection between the mol-ecules is best described by a ring motif which can be classified by the Etter symbol R(2) (2)(8).

摘要

在标题化合物C₄H₁₂O₄P₂中,不对称单元中有两个晶体学独立的半分子,两个分子均位于对称中心上。每个分子通过强O—H⋯O氢键在两侧与相邻分子相连。-POOH基团在与相邻分子的相邻-POOH基团的相互作用中接受和提供一个氢键,从而沿[10]方向形成一维链。由于每个次膦酸基团提供和接受一个氢键,分子之间的连接最好用一个环基序来描述,该环基序可以用 Etter 符号R₂²(8)进行分类。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5a9d/2960156/0a84c8575c5f/e-64-0o400-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5a9d/2960156/0a84c8575c5f/e-64-0o400-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5a9d/2960156/0a84c8575c5f/e-64-0o400-fig1.jpg

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本文引用的文献

1
Graph-set analysis of hydrogen-bond patterns in organic crystals.有机晶体中氢键模式的图形集分析。
Acta Crystallogr B. 1990 Apr 1;46 ( Pt 2):256-62. doi: 10.1107/s0108768189012929.
氯化(二甲基磷酰基)甲铵
Acta Crystallogr Sect E Struct Rep Online. 2012 Oct 1;68(Pt 10):o2899-900. doi: 10.1107/S1600536812037890. Epub 2012 Sep 8.