“…The Ba–O bond distances are in the range of 2.616(4)–3.233(9) Å (av. 2.854 Å), (Supporting Information, Table S1), which is in agreement with those reported earlier. − ,− The barium centers are connected through the carboxylate oxygen atoms and bridging water molecules forming a one-dimensional Ba–O–Ba chain (Figure b). The Ba–Ba separation distances are in the range 4.304(3) Å–4.670(6) Å.…”
Section: Resultssupporting
confidence: 90%
“…Thus, Ba(1) is eight-coordinated and Ba(2) is 10-coordinated. Barium exhibiting higher coordination is well-known in solid state chemistry. − ,− The eight-coordinated barium has three carboxylate oxygen atoms (O2, O5, O6) from two carboxylate groups, three bridging water molecules (μ 2 -H 2 O, O8, O10), and two terminal coordinated water molecules (O7, O9) and has a distorted square antiprismatic geometry (Supporting Information, Figure S9a). The 10-coordinated Ba(2), occupying the special position.…”
Three new heterometallic metal organic
frameworks, [{[Ca6(H2O)18][Ag6(mna)6]2}·[Ag6(Hmna)6]·20H2O], 1,
{[Sr3(H2O)10][Ag6(mna)6]·12H2O}, 2,
and {[Ba3(H2O)10][Ag6(mna)6]·8H2O}, 3, have
been synthesized following hard–soft
acids–bases principle. Compounds 1 and 2 have three-dimensional structures with cor and pcu (α-Po) topology, whereas compound 3 has a two-dimensional sql topology. Smaller calcium
and strontium ions form a simple dimer (Ca2/Sr2, 1/2) and tetramer units (Sr4, 2), whereas the larger
barium ion forms infinite Ba–O–Ba chains. The presence
of the electron-rich mna ligand in all the compounds paved the way
for the detection of electron-deficient hazardous nitroaromatics employing
photoluminescence quenching methods. The luminescence intensities
of the compounds are strongly quenched by picric acid, p-nitro phenol, and 2-nitro toluene at low concentration, which indicates
that these compounds are excellent materials for the detection of
these nitroaromatics in solution.
“…The Ba–O bond distances are in the range of 2.616(4)–3.233(9) Å (av. 2.854 Å), (Supporting Information, Table S1), which is in agreement with those reported earlier. − ,− The barium centers are connected through the carboxylate oxygen atoms and bridging water molecules forming a one-dimensional Ba–O–Ba chain (Figure b). The Ba–Ba separation distances are in the range 4.304(3) Å–4.670(6) Å.…”
Section: Resultssupporting
confidence: 90%
“…Thus, Ba(1) is eight-coordinated and Ba(2) is 10-coordinated. Barium exhibiting higher coordination is well-known in solid state chemistry. − ,− The eight-coordinated barium has three carboxylate oxygen atoms (O2, O5, O6) from two carboxylate groups, three bridging water molecules (μ 2 -H 2 O, O8, O10), and two terminal coordinated water molecules (O7, O9) and has a distorted square antiprismatic geometry (Supporting Information, Figure S9a). The 10-coordinated Ba(2), occupying the special position.…”
Three new heterometallic metal organic
frameworks, [{[Ca6(H2O)18][Ag6(mna)6]2}·[Ag6(Hmna)6]·20H2O], 1,
{[Sr3(H2O)10][Ag6(mna)6]·12H2O}, 2,
and {[Ba3(H2O)10][Ag6(mna)6]·8H2O}, 3, have
been synthesized following hard–soft
acids–bases principle. Compounds 1 and 2 have three-dimensional structures with cor and pcu (α-Po) topology, whereas compound 3 has a two-dimensional sql topology. Smaller calcium
and strontium ions form a simple dimer (Ca2/Sr2, 1/2) and tetramer units (Sr4, 2), whereas the larger
barium ion forms infinite Ba–O–Ba chains. The presence
of the electron-rich mna ligand in all the compounds paved the way
for the detection of electron-deficient hazardous nitroaromatics employing
photoluminescence quenching methods. The luminescence intensities
of the compounds are strongly quenched by picric acid, p-nitro phenol, and 2-nitro toluene at low concentration, which indicates
that these compounds are excellent materials for the detection of
these nitroaromatics in solution.
“…In solution, part of the solvated Ba 2+ ions is coordinated with MSAH, while the rest of the solvated Ba 2+ ions remain free in solution. 19 Once SO 4 2À is generated in solution, it prefers to form a coordination bond with the free solvated Ba 2+ , rather than the Ba 2+ ions already coordinated with MSAH. As a result, the BaSO 4 nucleus is produced, followed by the growth of the BaSO The presence of MSAH coating on the BaSO 4 nanoparticle surface is qualitatively conrmed by FTIR (Fig.…”
Controlled in situ synthesis of surface functionalized BaSO 4 nanoparticles is achieved by using a difunctional molecule to modulate the growth of nanoparticles coupled with in situ generation of SO 4 2À under mild conditions. Such BaSO 4 nanoparticles with surface vinyl groups reinforce the PMMA bone cement better than conventional BaSO 4 particles. † Electronic supplementary information (ESI) available: Details of the experiment, XRD, FTIR, TEM, SEM, pH change with reaction time, the equation for simulation of particle growth, and mechanical properties of bone cement. See
“…In our previous work, we have synthesized four 3D barium (II) coordination polymers based on isoflavonesulfonate ligands and investigated the influences of different ligands on their self-assembly manners [40]. In this paper, four metal-organic coordination polymers based on Cs(I), Rb(I) and isoflavone-3 0 -sulfonate ligands were designed and synthesized, namely CsL1(H 2 O) 3 O (4) [L1 = 7-ethoxy-4 0 -methoxyisoflavone-3 0 -sulfonate, L2 = 6-fluoro-4 0 -methoxyisoflavone-3 0 -sulfonate, L3 = 5,7-dihydroxy-6,4 0 -dimethoxyisoflavone-3 0 -sulfonate, Scheme 1].…”
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