高等学校化学学报
高等學校化學學報
고등학교화학학보
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES
2015年
2期
215-220
,共6页
马本华%彭宇%华佳%施展
馬本華%彭宇%華佳%施展
마본화%팽우%화가%시전
晶体结构%溶剂热合成%配位聚合物%磁性%5-叠氮间苯二甲酸配体
晶體結構%溶劑熱閤成%配位聚閤物%磁性%5-疊氮間苯二甲痠配體
정체결구%용제열합성%배위취합물%자성%5-첩담간분이갑산배체
Crystal structure%Solvothermal synthesis%Coordination polymer%Magnetic property%5-Azido-isophthalic acid ligand
以5-叠氮间苯二甲酸( H2 aip)为有机酸配体,选择3种不同的含氮辅配体,在溶剂热条件下合成了4个配位聚合物:Co(aip)(py)3(1), Co(aip)(4,4'-bipy)(2), Mn(aip)(4,4'-bipy)(3)和Mn(aip)(dptz)(4)[py=吡啶,4,4'-bipy=4,4'-联吡啶, dptz=3,6-二(4-吡啶基)-1,2,4,5-四嗪],通过X射线单晶衍射确定了化合物的晶体结构,并通过元素分析、红外光谱、热重和粉末X射线衍射对化合物进行了表征。结构分析表明,化合物1属单斜晶系, C2/c空间群,具有一维链状结构;化合物2和3结构相同,均属单斜晶系, C2/m空间群,具有二维层状结构,化合物4属三斜晶系, P1空间群,具有二维层状结构。变温磁化率测试结果表明,所得4个化合物中均存在弱反铁磁作用。
以5-疊氮間苯二甲痠( H2 aip)為有機痠配體,選擇3種不同的含氮輔配體,在溶劑熱條件下閤成瞭4箇配位聚閤物:Co(aip)(py)3(1), Co(aip)(4,4'-bipy)(2), Mn(aip)(4,4'-bipy)(3)和Mn(aip)(dptz)(4)[py=吡啶,4,4'-bipy=4,4'-聯吡啶, dptz=3,6-二(4-吡啶基)-1,2,4,5-四嗪],通過X射線單晶衍射確定瞭化閤物的晶體結構,併通過元素分析、紅外光譜、熱重和粉末X射線衍射對化閤物進行瞭錶徵。結構分析錶明,化閤物1屬單斜晶繫, C2/c空間群,具有一維鏈狀結構;化閤物2和3結構相同,均屬單斜晶繫, C2/m空間群,具有二維層狀結構,化閤物4屬三斜晶繫, P1空間群,具有二維層狀結構。變溫磁化率測試結果錶明,所得4箇化閤物中均存在弱反鐵磁作用。
이5-첩담간분이갑산( H2 aip)위유궤산배체,선택3충불동적함담보배체,재용제열조건하합성료4개배위취합물:Co(aip)(py)3(1), Co(aip)(4,4'-bipy)(2), Mn(aip)(4,4'-bipy)(3)화Mn(aip)(dptz)(4)[py=필정,4,4'-bipy=4,4'-련필정, dptz=3,6-이(4-필정기)-1,2,4,5-사진],통과X사선단정연사학정료화합물적정체결구,병통과원소분석、홍외광보、열중화분말X사선연사대화합물진행료표정。결구분석표명,화합물1속단사정계, C2/c공간군,구유일유련상결구;화합물2화3결구상동,균속단사정계, C2/m공간군,구유이유층상결구,화합물4속삼사정계, P1공간군,구유이유층상결구。변온자화솔측시결과표명,소득4개화합물중균존재약반철자작용。
Four coordination polymers, Co(aip)(py)3(1), Co(aip)(4,4’-bipy)(2), Mn(aip)(4,4’-bipy)(3) and Mn(aip)(dptz)(4)[Py: pyridine; 4,4’-bipy: 4,4’-dipyridyl; dptz: 3,6-bis(4-pyridyl)-1,2,4,5-tetrazine] were synthesized by the reaction of 5-azidoisophthalic acid(H2aip) and auxiliary ligands with transition metal. The structures of the complexes were characterized by single crystal X-ray diffraction, powder X-ray diffraction, elemental analyses, infrared spectroscopy and thermal-gravimetric analysis. The structural analyses of compound 1 show that the complex belongs to the monoclinic system, and the space group is C2/c with a 1D chain structure. Compounds 2 and 3 belong to the monoclinic system, and the space group is C2/m with 2D network structures. For compound 4, the space group is P1 with a 2D network. The magnetic properties were also characterized. The results reveal that anti-ferromagnetic interaction exists in compounds 1—4 .