{"title":"两种亚结构中的镁和钡:BaTMg2(T=Pd,Ag,Pt,Au)和具有MgCuAl2型结构的同型镉化合物BaAuCd2","authors":"M. Reimann, R. Pöttgen","doi":"10.1515/zkri-2022-0059","DOIUrl":null,"url":null,"abstract":"Abstract The intermetallic barium compounds BaTMg2 (T = Pd, Ag, Pt, Au) and BaAuCd2 were synthesized by reactions of the elements in sealed tantalum ampoules in muffle furnaces. The five compounds crystallize with the orthorhombic MgCuAl2 type structure, space group Cmcm, with small differences in chemical bonding between the magnesium and cadmium series. All samples were characterized through their Guinier powder diffraction patterns. The structures of BaPdMg2 (a = 444.57(4), b = 1174.67(10), c = 827.58(7) pm, wR2 = 0.0460, 475 F2 values, 16 variables), BaAuMg2 (a = 450.27(6), b = 1183.94(16), c = 838.76(11) pm, wR2 = 0.0355, 473 F2 values, 16 variables) and BaAuCd2 (a = 463.31(5), b = 1112.79(12), c = 826.63(8) pm, wR2 = 0.0453, 469 F2 values, 16 variables) were refined from single crystal X-ray diffraction data. The large barium atoms push the [TMg2] respectively [AuCd2] substructures apart. This allows fast moisture attack and leads to fast hydrolyzes of the samples when they get in contact with water. The influence of the difference in electronegativity between magnesium and cadmium is reflected for the pair of compounds BaAuMg2 and BaAuCd2. The magnesium compound shows the higher auridic character, while the cadmium compound shows a tendency towards a three-dimensional cadmium substructure.","PeriodicalId":48676,"journal":{"name":"Zeitschrift Fur Kristallographie-Crystalline Materials","volume":"238 1","pages":"57 - 63"},"PeriodicalIF":0.9000,"publicationDate":"2022-11-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Magnesium and barium in two substructures: BaTMg2 (T = Pd, Ag, Pt, Au) and the isotypic cadmium compound BaAuCd2 with MgCuAl2 type structure\",\"authors\":\"M. Reimann, R. Pöttgen\",\"doi\":\"10.1515/zkri-2022-0059\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract The intermetallic barium compounds BaTMg2 (T = Pd, Ag, Pt, Au) and BaAuCd2 were synthesized by reactions of the elements in sealed tantalum ampoules in muffle furnaces. The five compounds crystallize with the orthorhombic MgCuAl2 type structure, space group Cmcm, with small differences in chemical bonding between the magnesium and cadmium series. All samples were characterized through their Guinier powder diffraction patterns. The structures of BaPdMg2 (a = 444.57(4), b = 1174.67(10), c = 827.58(7) pm, wR2 = 0.0460, 475 F2 values, 16 variables), BaAuMg2 (a = 450.27(6), b = 1183.94(16), c = 838.76(11) pm, wR2 = 0.0355, 473 F2 values, 16 variables) and BaAuCd2 (a = 463.31(5), b = 1112.79(12), c = 826.63(8) pm, wR2 = 0.0453, 469 F2 values, 16 variables) were refined from single crystal X-ray diffraction data. The large barium atoms push the [TMg2] respectively [AuCd2] substructures apart. This allows fast moisture attack and leads to fast hydrolyzes of the samples when they get in contact with water. The influence of the difference in electronegativity between magnesium and cadmium is reflected for the pair of compounds BaAuMg2 and BaAuCd2. The magnesium compound shows the higher auridic character, while the cadmium compound shows a tendency towards a three-dimensional cadmium substructure.\",\"PeriodicalId\":48676,\"journal\":{\"name\":\"Zeitschrift Fur Kristallographie-Crystalline Materials\",\"volume\":\"238 1\",\"pages\":\"57 - 63\"},\"PeriodicalIF\":0.9000,\"publicationDate\":\"2022-11-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Zeitschrift Fur Kristallographie-Crystalline Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1515/zkri-2022-0059\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CRYSTALLOGRAPHY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Zeitschrift Fur Kristallographie-Crystalline Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1515/zkri-2022-0059","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
Magnesium and barium in two substructures: BaTMg2 (T = Pd, Ag, Pt, Au) and the isotypic cadmium compound BaAuCd2 with MgCuAl2 type structure
Abstract The intermetallic barium compounds BaTMg2 (T = Pd, Ag, Pt, Au) and BaAuCd2 were synthesized by reactions of the elements in sealed tantalum ampoules in muffle furnaces. The five compounds crystallize with the orthorhombic MgCuAl2 type structure, space group Cmcm, with small differences in chemical bonding between the magnesium and cadmium series. All samples were characterized through their Guinier powder diffraction patterns. The structures of BaPdMg2 (a = 444.57(4), b = 1174.67(10), c = 827.58(7) pm, wR2 = 0.0460, 475 F2 values, 16 variables), BaAuMg2 (a = 450.27(6), b = 1183.94(16), c = 838.76(11) pm, wR2 = 0.0355, 473 F2 values, 16 variables) and BaAuCd2 (a = 463.31(5), b = 1112.79(12), c = 826.63(8) pm, wR2 = 0.0453, 469 F2 values, 16 variables) were refined from single crystal X-ray diffraction data. The large barium atoms push the [TMg2] respectively [AuCd2] substructures apart. This allows fast moisture attack and leads to fast hydrolyzes of the samples when they get in contact with water. The influence of the difference in electronegativity between magnesium and cadmium is reflected for the pair of compounds BaAuMg2 and BaAuCd2. The magnesium compound shows the higher auridic character, while the cadmium compound shows a tendency towards a three-dimensional cadmium substructure.
期刊介绍:
Zeitschrift für Kristallographie – Crystalline Materials was founded in 1877 by Paul von Groth and is today one of the world’s oldest scientific journals. It offers a place for researchers to present results of their theoretical experimental crystallographic studies. The journal presents significant results on structures and on properties of organic/inorganic substances with crystalline character, periodically ordered, modulated or quasicrystalline on static and dynamic phenomena applying the various methods of diffraction, spectroscopy and microscopy.