化学通报(网络版)
化學通報(網絡版)
화학통보(망락판)
Chemistry Online
2001年
1期
,共1页
颜文斌%侯书雅%赵宏%周朝晖**%万惠霖
顏文斌%侯書雅%趙宏%週朝暉**%萬惠霖
안문빈%후서아%조굉%주조휘**%만혜림
苹果酸%苹果酸盐%钼(VI)配合物%晶体结构
蘋果痠%蘋果痠鹽%鉬(VI)配閤物%晶體結構
평과산%평과산염%목(VI)배합물%정체결구
Malic acid%Malate%Oxomolybdenum(VI) complex%Crystal Structure
合成了苹果酸氧钼(VI)配合物D -Na2[MoO2(S-Hmal)2]·4H2O (1)和K2[MoO2(S-Hmal)2]·2H2O (2),通过元素分析、电导率、旋光度和红外光谱对配合物进行了表征,对配合物1进行了核磁共振和X衍射晶体结构分析.结果表明,配合物1晶体属正交晶系,空间群为P 212121,a=2.1000(1),b=1.07569(8),c=0.79356(6) nm,V=1.7926(4)nm3,Z=4,Dc=1.890g·cm-3,F(000)=1024,m=8.355cm-1,R=0.0309,Rw=0.0366.中心钼为扭曲的六配位八面体结构,阴离子通过分子间强氢键形成聚合结构,配阴离子的绝对构型为D-S,S.
閤成瞭蘋果痠氧鉬(VI)配閤物D -Na2[MoO2(S-Hmal)2]·4H2O (1)和K2[MoO2(S-Hmal)2]·2H2O (2),通過元素分析、電導率、鏇光度和紅外光譜對配閤物進行瞭錶徵,對配閤物1進行瞭覈磁共振和X衍射晶體結構分析.結果錶明,配閤物1晶體屬正交晶繫,空間群為P 212121,a=2.1000(1),b=1.07569(8),c=0.79356(6) nm,V=1.7926(4)nm3,Z=4,Dc=1.890g·cm-3,F(000)=1024,m=8.355cm-1,R=0.0309,Rw=0.0366.中心鉬為扭麯的六配位八麵體結構,陰離子通過分子間彊氫鍵形成聚閤結構,配陰離子的絕對構型為D-S,S.
합성료평과산양목(VI)배합물D -Na2[MoO2(S-Hmal)2]·4H2O (1)화K2[MoO2(S-Hmal)2]·2H2O (2),통과원소분석、전도솔、선광도화홍외광보대배합물진행료표정,대배합물1진행료핵자공진화X연사정체결구분석.결과표명,배합물1정체속정교정계,공간군위P 212121,a=2.1000(1),b=1.07569(8),c=0.79356(6) nm,V=1.7926(4)nm3,Z=4,Dc=1.890g·cm-3,F(000)=1024,m=8.355cm-1,R=0.0309,Rw=0.0366.중심목위뉴곡적륙배위팔면체결구,음리자통과분자간강경건형성취합결구,배음리자적절대구형위D-S,S.
The complexes Na2[MoO2(S-Hmal)2]·4H2O (1) and K2[MoO2(S- Hmal)2]·2H2O 2 were prepared from the reaction of S-malic acid and molybdate. The two complexes were characterized by elemental analysis, conductivity measurement, optical rotation and IR measurement. 1 was characterized by NMR and X-ray diffraction method. It crystallizes in orthorhombic space group P 212121 with unit cell parameters: a=2.1000 (1), b=1.07569 (8), c=0.79356 (6) nm, V=1.7926 (4)nm3, Z=4,Dc=1.890g.cm-3, F(000)=1024, m=8.355cm-1, R=0.0309 and Rw=0.0366 for 1900 reflections with I≥3s (I). The molybdenum atom is coordinated by two bidentate S-malato ligands through a-alkoxy and a-carboxy group. The polymeric coordinated anion is connected by strong hydrogen bonding. The absolute configuration of the coordinated anion is D-S,S.