The crystal structure of the 1:2 tetrapropylammonium guanidinium bromide complex.
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概要
- 論文の詳細を見る
The crystal of the title complex is monoclinic, P2<SUB>1</SUB>/a with these unit cell dimensions: <I>a</I>=16.16, <I>b</I>=19.18, <I>c</I>=15.46 Å, and β=98°. The crystal structure has layers of hydrogen-bond networks formed by the guanidinium and bromide ions. Two different conformers of the tetrapropylammonium ions are packed between the networks.
- 公益社団法人 日本化学会の論文
著者
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OSAKI Kenji
Faculty of Pharmaceutical Science, Kyoto University
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Taga Tooru
Faculty Of Pharmaceutical Science Kyoto University
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Miyajima Koichiro
Faculty Of Pharmaceutical Science Kyoto University
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Yoshida Hiromitsu
Faculty of Pharmaceutical Sciences of Kyoto University
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Yoshida Hiromitsu
Faculty of Pharmaceutical Sciences, Kyoto University Yoshidashimoadachi-cho
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Taga Tooru
Faculty of Pharmaceutical Sciences, Kyoto University Yoshidashimoadachi-cho
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Ohashi Makoto
Faculty of Pharmaceutical Sciences, Kyoto University
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