Synthesis and characterization of a porous magnetic diamond framework, Co-3(HCOO)6, and its N-2 sorption characteristic
文献类型:期刊论文
作者 | Wang, ZM; Zhang, B; Kurmoo, M; Green, MA; Fujiwara, H; Otsuka, T; Kobayashi, H |
刊名 | INORGANIC CHEMISTRY
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出版日期 | 2005-03-07 |
卷号 | 44期号:5页码:1230-1237 |
ISSN号 | 0020-1669 |
DOI | 10.1021/ic048986r |
英文摘要 | [Co-3(HCOO)(6)](CH3OH)(H2O) (1), the isostructural analogue of the porous magnet of coordination framework [Mn-3(HCOO)(6)](CH3OH)(H2O), and its desolvated form [Co-3(HCOO)(6)] (2) were prepared and characterized by X-ray and neutron diffraction methods, IR, thermal analyses, and BET, and their magnetic properties were measured. The parent compound, 1, crystallizes in the monoclinic system, space group P2(1)/c, a = 11.254(2) Angstrom, b = 9.832(1) Angstrom, c = 18.108(3) Angstrom, beta = 127.222(2)degrees, V = 1595.5(4) Angstrom(3), Z = 4, R1 = 0.0329 at 180 K. It possesses a unit cell volume that is 9% smaller than [Mn-3(HCOO)(6)](CH3OH)(H2O) due to the smaller radius of CO2+ ion. Compared with the parent compound 1, the desolvated compound 2 has slightly larger lattice with cell parameters of a = 11.2858(4) Angstrom, b = 9.8690(4) Angstrom, c = 18.1797(6) Angstrom, beta = 127.193(2)degrees, V = 1613.0(1) Angstrom(3), R1 = 0.0356 at 180 K. The cell parameters of 2, obtained from neutron powder data at 2 K, are a = 11.309(2) Angstrom, b = 9.869(1) Angstrom, c = 18.201(3) Angstrom, beta = 127.244(8)degrees, V = 1617.3(5) Angstrom(3). The pore volume reduces from 33% to 30% by replacing Mn by Co. The material exhibits a diamond framework based on Co-centered CoCo4 tetrahedral nodes, in which all metal ions have octahedral coordination geometry and all HCOO groups link the metal ions in syn-syn/anti modes. It displays thermal stability up to 270 degreesC. The compound easily loses guest molecules without loss of crystallinity, and it partly reabsorbs water from the atmosphere. Significant N-2 sorption was observed for the desolvated framework suggesting that the material possesses permanent porosity. The magnetic properties show a tendency to a 3D long-range magnetic ordering, probably antiferromagnetic with a spin canting arrangement below 2 K. |
语种 | 英语 |
WOS记录号 | WOS:000227346300022 |
出版者 | AMER CHEMICAL SOC |
源URL | [http://ir.iccas.ac.cn/handle/121111/57639] ![]() |
专题 | 中国科学院化学研究所 |
通讯作者 | Wang, ZM |
作者单位 | 1.Sci & Technol Corp, Okazaki, Aichi 4448585, Japan 2.Peking Univ, Coll Chem & Mol Engn, Beijing 100871, Peoples R China 3.Chinese Acad Sci, Inst Chem, Beijing 100080, Peoples R China 4.Univ Strasbourg 1, CNRS, UMR 7140, Inst Bel,Lab Chim Coordinat Organi, F-67000 Strasbourg, France 5.UCL Royal Inst Great Britain, London W1X 4BS, England 6.UCL, Dept Chem, London WC1H 0AJ, England |
推荐引用方式 GB/T 7714 | Wang, ZM,Zhang, B,Kurmoo, M,et al. Synthesis and characterization of a porous magnetic diamond framework, Co-3(HCOO)6, and its N-2 sorption characteristic[J]. INORGANIC CHEMISTRY,2005,44(5):1230-1237. |
APA | Wang, ZM.,Zhang, B.,Kurmoo, M.,Green, MA.,Fujiwara, H.,...&Kobayashi, H.(2005).Synthesis and characterization of a porous magnetic diamond framework, Co-3(HCOO)6, and its N-2 sorption characteristic.INORGANIC CHEMISTRY,44(5),1230-1237. |
MLA | Wang, ZM,et al."Synthesis and characterization of a porous magnetic diamond framework, Co-3(HCOO)6, and its N-2 sorption characteristic".INORGANIC CHEMISTRY 44.5(2005):1230-1237. |
入库方式: OAI收割
来源:化学研究所
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