Structural chemistry of organically templated transition metal phosphite chlorides, [BH2][M(H2PO3)2Cl2] (B = diamine, M = Mn-Ni, Cd) as new analogs of "hydroselenite halides"

被引:3
作者
Charkin, Dmitri O. [1 ,2 ]
Kireev, Vadim E. [2 ,3 ]
Dmitriev, Dmitri N. [1 ,2 ]
Banaru, Alexander M. [1 ,2 ]
Deyneko, Dina V. [1 ,2 ]
Aksenov, Sergey M. [1 ,2 ]
机构
[1] Moscow State Univ, Dept Chem, 1-3 Vorobievy Gory, Moscow 119991, Russia
[2] RAS, FRC Kola Sci Ctr, Lab Arct Mineral & Mat Sci, 14 Fersman Str, Apatity 184209, Murmansk, Russia
[3] Moscow State Univ, Dept Mat Sci, 1-73 Vorobievy Gory, Moscow 199991, Russia
基金
俄罗斯科学基金会;
关键词
Phosphite; Ethylenediammonium cation; Hydroselenite; Transition metals; Crystal structure; CRYSTAL-STRUCTURE; NEUTRON-DIFFRACTION; ZINC PHOSPHITES; HYDROGEN-BONDS; REDETERMINATION; SELENITES; PROGRAM; ANION; ION;
D O I
10.1007/s11224-024-02375-5
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Following the previously reported (enH(2))[Co(H2PO3)(2)Cl-2] (enH(2) = ethylenediammonium cation), we successfully prepared its analogs with other divalent transition metal cations: Mn2+, Fe2+, Ni2+, and Cd2+. These compounds are isostructural to each other and the archetypic hydroselenites, (enH(2))[M(HSeO3)(2)X-2]. Despite evident similarities, some essential differences are observed between hydroselenites and hydrophosphites, both in chemistry and in structural details. Due to smaller size of H2PO3- relative to HSeO3-, only chloride phosphites could be prepared; the reducing capacity of H2PO3- permits preparation of Fe-II compound but not that of Cu-II. A single attempt to introduce piperazinediium cation instead of ethylenediammonium results in formation of (pipH(2))[Co(H2PO3)(2)Cl-2] with a structure different from (pipH(2))[Cd(HSeO3)(2)Cl-2]. Another serendipitous product is the 1-methylpiperazinediium derivative, (mpipH(2))(2)[Co(H2PO3)(2)I-3][H(H2PO3)(2)], which features a yet unique complex hydrogen-bonded network.
引用
收藏
页码:445 / 456
页数:12
相关论文
共 66 条
[1]   Catalytic performance on the water decontamination and the water-splitting electrolysis of new phosphite salts (enH2)[M(H2O)6](HPO3)2 (M=Co, Ni and Mg) [J].
Akouibaa, Mohamed ;
El Bali, Brahim ;
Poupon, Morgane ;
Ouarsal, Rachid ;
Lachkar, Mohammed ;
More-Chevalier, Joris ;
Pokorny, Jan ;
Eigner, Vaclav ;
Dusek, Michal ;
Symes, Mark D. ;
Ertekin, Zeliha .
JOURNAL OF APPLIED ELECTROCHEMISTRY, 2024, 54 (10) :2293-2310
[2]   The local state of hydrogen atoms and proton transfer in the crystal structure of natural berborite, Be2(BO3)(OH)•H2O: Low-temperature single crystal X-ray analysis, IR and 1H NMR spectroscopy, and crystal chemistry and structural complexity of beryllium borates [J].
Aksenov, Sergey M. ;
V. Chukanov, Nikita ;
Tarasov, Viktor P. ;
Banaru, Daria A. ;
Mackley, Stephanie A. ;
Banaru, Alexander M. ;
V. Krivovichev, Sergey ;
Burns, Peter C. .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2024, 189
[3]   New insights into the crystal chemistry of agardite-(Ce): refinement of the crystal structure, hydrogen bonding, and epitaxial intergrowths with the Sb-analogue of auriacusite [J].
Aksenov, Sergey M. ;
Chukanov, Nikita V. ;
Goettlicher, Joerg ;
Moeckel, Steffen ;
Varlamov, Dmitriy ;
Van, Konstantin V. ;
Rastsvetaeva, Ramiza K. .
PHYSICS AND CHEMISTRY OF MINERALS, 2018, 45 (01) :39-50
[4]   THE CRYSTAL STRUCTURE OF ETHYLENEDIAMMONIUM CHLORIDE [J].
ASHIDA, T ;
HIROKAWA, S .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1963, 36 (06) :704-707
[5]   STRUCTURE OF ETHYLENEDIAMMONIUM DIHYDROGENTETRAOXOPHOSPHATE(V) PENTAHYDROGENBIS[TETRAOXOPHOSPHATE(V)] [J].
BAGIEUBEUCHER, M ;
DURIF, A ;
GUITEL, JC .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1989, 45 :421-423
[6]   Mutual correlations of complexity indices of the crystal structure for the series of mercury-containing minerals [J].
Banaru, Daria A. ;
Aksenov, Sergey M. ;
Banaru, Alexander M. ;
Oganov, Artem R. .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS, 2024, 239 (5-6) :207-215
[7]   GEOMETRY OF POLYHEDRAL DISTORTIONS - PREDICTIVE RELATIONSHIPS FOR PHOSPHATE GROUP [J].
BAUR, WH .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1974, 30 (MAY15) :1195-1215
[8]  
Blatov V. A., 2004, Crystallogr. Rev, V10, P249, DOI [10.1080/08893110412331323170, DOI 10.1080/08893110412331323170]
[9]   CRYSTAL SPACE ANALYSIS BY MEANS OF VORONOI-DIRICHLET POLYHEDRA [J].
BLATOV, VA ;
SHEVCHENKO, AP ;
SEREZHKIN, VN .
ACTA CRYSTALLOGRAPHICA SECTION A, 1995, 51 :909-916
[10]   Applied Topological Analysis of Crystal Structures with the Program Package ToposPro [J].
Blatov, Vladislav A. ;
Shevchenko, Alexander P. ;
Proserpio, Davide M. .
CRYSTAL GROWTH & DESIGN, 2014, 14 (07) :3576-3586