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Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H} x ·H2O y
The first three-dimensional chromium(III) dicarboxylate, MIL-53as or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}0.75, has been obtained under hydrothermal conditions (as: as-synthesized). The free acid can be removed by calcination giving the resulting solid, MIL-53ht or CrIII(OH)·{O2C−C6H4−CO2}. At r...
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Published in: | Journal of the American Chemical Society 2002-11, Vol.124 (45), p.13519-13526 |
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creator | Serre, Christian Millange, Franck Thouvenot, Christelle Noguès, Marc Marsolier, Gérard Louër, Daniel Férey, Gérard |
description | The first three-dimensional chromium(III) dicarboxylate, MIL-53as or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}0.75, has been obtained under hydrothermal conditions (as: as-synthesized). The free acid can be removed by calcination giving the resulting solid, MIL-53ht or CrIII(OH)·{O2C−C6H4−CO2}. At room temperature, MIL-53ht adsorbs atmospheric water immediately to give CrIII(OH)·{O2C−C6H4−CO2}·H2O or MIL-53lt (lt: low-temperature form, ht: high-temperature form). Both structures, which have been determined by using X-ray powder diffraction data, are built up from chains of chromium(III) octahedra linked through terephthalate dianions. This creates a three-dimensional structure with an array of one-dimensional large pore channels filled with free disordered terephthalic molecules (MIL-53as) or water molecules (MIL-53lt); when the free molecules are removed, this leads to a nanoporous solid (MIL-53ht) with a Langmuir surface area over 1500 m2/g. The transition between the hydrated form (MIL-53lt) and the anhydrous solid (MIL-53ht) is fully reversible and followed by a very high breathing effect (more than 5 Å), the pores being clipped in the presence of water molecules (MIL-53lt) and reopened when the channels are empty (MIL-53ht). The thermal behavior of the two solids has been investigated using TGA and X-ray thermodiffractometry. The sorption properties of MIL-53lt have also been studied using several organic solvents. Finally, magnetism measurements performed on MIL-53as and MIL-53lt revealed that these two phases are antiferromagnetic with Néel temperatures T N of 65 and 55 K, respectively. Crystal data for MIL-53as is as follows: orthorhombic space group Pnam with a = 17.340(1) Å, b = 12.178(1) Å, c = 6.822(1) Å, and Z = 4. Crystal data for MIL-53ht is as follows: orthorhombic space group Imcm with a = 16.733(1) Å, b = 13.038(1) Å, c = 6.812(1) Å, and Z = 4. Crystal data for MIL-53lt is as follows: monoclinic space group C2/c with a = 19.685(4) Å, b = 7.849(1) Å, c = 6.782(1) Å, β = 104.90(1)°, and Z = 4. |
doi_str_mv | 10.1021/ja0276974 |
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The free acid can be removed by calcination giving the resulting solid, MIL-53ht or CrIII(OH)·{O2C−C6H4−CO2}. At room temperature, MIL-53ht adsorbs atmospheric water immediately to give CrIII(OH)·{O2C−C6H4−CO2}·H2O or MIL-53lt (lt: low-temperature form, ht: high-temperature form). Both structures, which have been determined by using X-ray powder diffraction data, are built up from chains of chromium(III) octahedra linked through terephthalate dianions. This creates a three-dimensional structure with an array of one-dimensional large pore channels filled with free disordered terephthalic molecules (MIL-53as) or water molecules (MIL-53lt); when the free molecules are removed, this leads to a nanoporous solid (MIL-53ht) with a Langmuir surface area over 1500 m2/g. The transition between the hydrated form (MIL-53lt) and the anhydrous solid (MIL-53ht) is fully reversible and followed by a very high breathing effect (more than 5 Å), the pores being clipped in the presence of water molecules (MIL-53lt) and reopened when the channels are empty (MIL-53ht). The thermal behavior of the two solids has been investigated using TGA and X-ray thermodiffractometry. The sorption properties of MIL-53lt have also been studied using several organic solvents. Finally, magnetism measurements performed on MIL-53as and MIL-53lt revealed that these two phases are antiferromagnetic with Néel temperatures T N of 65 and 55 K, respectively. Crystal data for MIL-53as is as follows: orthorhombic space group Pnam with a = 17.340(1) Å, b = 12.178(1) Å, c = 6.822(1) Å, and Z = 4. Crystal data for MIL-53ht is as follows: orthorhombic space group Imcm with a = 16.733(1) Å, b = 13.038(1) Å, c = 6.812(1) Å, and Z = 4. Crystal data for MIL-53lt is as follows: monoclinic space group C2/c with a = 19.685(4) Å, b = 7.849(1) Å, c = 6.782(1) Å, β = 104.90(1)°, and Z = 4.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja0276974</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Journal of the American Chemical Society, 2002-11, Vol.124 (45), p.13519-13526</ispartof><rights>Copyright © 2002 American Chemical Society</rights><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Serre, Christian</creatorcontrib><creatorcontrib>Millange, Franck</creatorcontrib><creatorcontrib>Thouvenot, Christelle</creatorcontrib><creatorcontrib>Noguès, Marc</creatorcontrib><creatorcontrib>Marsolier, Gérard</creatorcontrib><creatorcontrib>Louër, Daniel</creatorcontrib><creatorcontrib>Férey, Gérard</creatorcontrib><title>Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H} x ·H2O y</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</addtitle><description>The first three-dimensional chromium(III) dicarboxylate, MIL-53as or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}0.75, has been obtained under hydrothermal conditions (as: as-synthesized). The free acid can be removed by calcination giving the resulting solid, MIL-53ht or CrIII(OH)·{O2C−C6H4−CO2}. At room temperature, MIL-53ht adsorbs atmospheric water immediately to give CrIII(OH)·{O2C−C6H4−CO2}·H2O or MIL-53lt (lt: low-temperature form, ht: high-temperature form). Both structures, which have been determined by using X-ray powder diffraction data, are built up from chains of chromium(III) octahedra linked through terephthalate dianions. This creates a three-dimensional structure with an array of one-dimensional large pore channels filled with free disordered terephthalic molecules (MIL-53as) or water molecules (MIL-53lt); when the free molecules are removed, this leads to a nanoporous solid (MIL-53ht) with a Langmuir surface area over 1500 m2/g. The transition between the hydrated form (MIL-53lt) and the anhydrous solid (MIL-53ht) is fully reversible and followed by a very high breathing effect (more than 5 Å), the pores being clipped in the presence of water molecules (MIL-53lt) and reopened when the channels are empty (MIL-53ht). The thermal behavior of the two solids has been investigated using TGA and X-ray thermodiffractometry. The sorption properties of MIL-53lt have also been studied using several organic solvents. Finally, magnetism measurements performed on MIL-53as and MIL-53lt revealed that these two phases are antiferromagnetic with Néel temperatures T N of 65 and 55 K, respectively. Crystal data for MIL-53as is as follows: orthorhombic space group Pnam with a = 17.340(1) Å, b = 12.178(1) Å, c = 6.822(1) Å, and Z = 4. Crystal data for MIL-53ht is as follows: orthorhombic space group Imcm with a = 16.733(1) Å, b = 13.038(1) Å, c = 6.812(1) Å, and Z = 4. Crystal data for MIL-53lt is as follows: monoclinic space group C2/c with a = 19.685(4) Å, b = 7.849(1) Å, c = 6.782(1) Å, β = 104.90(1)°, and Z = 4.</description><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNpjYBA0NNAzNDAy1M9KNDAyN7M0N2Fi4DQ0NTLQNTU0MmNh4DQwMDDSNbcwM-Zg4CouzgJyTYwsDDkZpoelFlUq-CQWpacqOBWlJpZkZOalK7impaUmlyhk5imUZKQquGUWFZco-CXm5RfkF-WXFis4ZxTl52aW5mp4enpq6jolFqemKATn52SmFFsp-Hr66JoaK-QXKTgXAaU1_D00D22v9jdyftQxydnMwwRE-RvVAsU80AU9ahUqFA5t9zDyV6jkYWBNS8wpTuWF0twMqm6uIc4euonJxfFZ-aVFeUDReEODeJCv4-G-NiZWHQBuZV0z</recordid><startdate>20021113</startdate><enddate>20021113</enddate><creator>Serre, Christian</creator><creator>Millange, Franck</creator><creator>Thouvenot, Christelle</creator><creator>Noguès, Marc</creator><creator>Marsolier, Gérard</creator><creator>Louër, Daniel</creator><creator>Férey, Gérard</creator><general>American Chemical Society</general><scope/></search><sort><creationdate>20021113</creationdate><title>Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H} x ·H2O y</title><author>Serre, Christian ; Millange, Franck ; Thouvenot, Christelle ; Noguès, Marc ; Marsolier, Gérard ; Louër, Daniel ; Férey, Gérard</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-acs_journals_10_1021_ja02769743</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><toplevel>online_resources</toplevel><creatorcontrib>Serre, Christian</creatorcontrib><creatorcontrib>Millange, Franck</creatorcontrib><creatorcontrib>Thouvenot, Christelle</creatorcontrib><creatorcontrib>Noguès, Marc</creatorcontrib><creatorcontrib>Marsolier, Gérard</creatorcontrib><creatorcontrib>Louër, Daniel</creatorcontrib><creatorcontrib>Férey, Gérard</creatorcontrib><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Serre, Christian</au><au>Millange, Franck</au><au>Thouvenot, Christelle</au><au>Noguès, Marc</au><au>Marsolier, Gérard</au><au>Louër, Daniel</au><au>Férey, Gérard</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H} x ·H2O y</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>2002-11-13</date><risdate>2002</risdate><volume>124</volume><issue>45</issue><spage>13519</spage><epage>13526</epage><pages>13519-13526</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><abstract>The first three-dimensional chromium(III) dicarboxylate, MIL-53as or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}0.75, has been obtained under hydrothermal conditions (as: as-synthesized). The free acid can be removed by calcination giving the resulting solid, MIL-53ht or CrIII(OH)·{O2C−C6H4−CO2}. At room temperature, MIL-53ht adsorbs atmospheric water immediately to give CrIII(OH)·{O2C−C6H4−CO2}·H2O or MIL-53lt (lt: low-temperature form, ht: high-temperature form). Both structures, which have been determined by using X-ray powder diffraction data, are built up from chains of chromium(III) octahedra linked through terephthalate dianions. This creates a three-dimensional structure with an array of one-dimensional large pore channels filled with free disordered terephthalic molecules (MIL-53as) or water molecules (MIL-53lt); when the free molecules are removed, this leads to a nanoporous solid (MIL-53ht) with a Langmuir surface area over 1500 m2/g. The transition between the hydrated form (MIL-53lt) and the anhydrous solid (MIL-53ht) is fully reversible and followed by a very high breathing effect (more than 5 Å), the pores being clipped in the presence of water molecules (MIL-53lt) and reopened when the channels are empty (MIL-53ht). The thermal behavior of the two solids has been investigated using TGA and X-ray thermodiffractometry. The sorption properties of MIL-53lt have also been studied using several organic solvents. Finally, magnetism measurements performed on MIL-53as and MIL-53lt revealed that these two phases are antiferromagnetic with Néel temperatures T N of 65 and 55 K, respectively. Crystal data for MIL-53as is as follows: orthorhombic space group Pnam with a = 17.340(1) Å, b = 12.178(1) Å, c = 6.822(1) Å, and Z = 4. Crystal data for MIL-53ht is as follows: orthorhombic space group Imcm with a = 16.733(1) Å, b = 13.038(1) Å, c = 6.812(1) Å, and Z = 4. Crystal data for MIL-53lt is as follows: monoclinic space group C2/c with a = 19.685(4) Å, b = 7.849(1) Å, c = 6.782(1) Å, β = 104.90(1)°, and Z = 4.</abstract><pub>American Chemical Society</pub><doi>10.1021/ja0276974</doi></addata></record> |
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title | Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H} x ·H2O y |
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