author_facet Moon, Dohyun
Choi, Jong-Ha
Moon, Dohyun
Choi, Jong-Ha
author Moon, Dohyun
Choi, Jong-Ha
spellingShingle Moon, Dohyun
Choi, Jong-Ha
Acta Crystallographica Section E Crystallographic Communications
Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
Condensed Matter Physics
General Materials Science
General Chemistry
author_sort moon, dohyun
spelling Moon, Dohyun Choi, Jong-Ha 2056-9890 International Union of Crystallography (IUCr) Condensed Matter Physics General Materials Science General Chemistry http://dx.doi.org/10.1107/s2056989019003086 <jats:p>The structure of the title compound, [Cr(tacn)<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub>[ZnCl<jats:sub>4</jats:sub>]<jats:sub>3</jats:sub>·H<jats:sub>2</jats:sub>O (tacn is 1,4,7-triazacyclononane; C<jats:sub>6</jats:sub>H<jats:sub>15</jats:sub>N<jats:sub>3</jats:sub>), has been determined from synchrotron X-ray data. Each Cr<jats:sup>III</jats:sup>cation is coordinated by the six N atoms from the two tacn ligands, displaying a distorted octahedral geometry. Three distorted tetrahedral [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions and one lattice water molecule lie outside this coordination sphere. The Cr—N bond lengths are in the range 2.0621 (11) to 2.0851 (12) Å, while the mean inner N—Cr—N bond angle is 82.51 (5)°. The crystal packing is stabilized by hydrogen-bonding interactions with the N—H groups of the tacn ligands and the water O—H groups acting as donors, and the O atoms of the water molecules and Cl atoms of the [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions as acceptors. Overall these contacts lead to the formation of a three-dimensional network.</jats:p> Crystal structure of bis[bis(1,4,7-triazacyclononane-κ<sup>3</sup><i>N</i>,<i>N</i>′,<i>N</i>′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data Acta Crystallographica Section E Crystallographic Communications
doi_str_mv 10.1107/s2056989019003086
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imprint International Union of Crystallography (IUCr), 2019
imprint_str_mv International Union of Crystallography (IUCr), 2019
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title Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_unstemmed Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_full Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_fullStr Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_full_unstemmed Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_short Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_sort crystal structure of bis[bis(1,4,7-triazacyclononane-κ<sup>3</sup><i>n</i>,<i>n</i>′,<i>n</i>′′)chromium(iii)] tris(tetrachloridozincate) monohydrate from synchrotron x-ray data
topic Condensed Matter Physics
General Materials Science
General Chemistry
url http://dx.doi.org/10.1107/s2056989019003086
publishDate 2019
physical 428-431
description <jats:p>The structure of the title compound, [Cr(tacn)<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub>[ZnCl<jats:sub>4</jats:sub>]<jats:sub>3</jats:sub>·H<jats:sub>2</jats:sub>O (tacn is 1,4,7-triazacyclononane; C<jats:sub>6</jats:sub>H<jats:sub>15</jats:sub>N<jats:sub>3</jats:sub>), has been determined from synchrotron X-ray data. Each Cr<jats:sup>III</jats:sup>cation is coordinated by the six N atoms from the two tacn ligands, displaying a distorted octahedral geometry. Three distorted tetrahedral [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions and one lattice water molecule lie outside this coordination sphere. The Cr—N bond lengths are in the range 2.0621 (11) to 2.0851 (12) Å, while the mean inner N—Cr—N bond angle is 82.51 (5)°. The crystal packing is stabilized by hydrogen-bonding interactions with the N—H groups of the tacn ligands and the water O—H groups acting as donors, and the O atoms of the water molecules and Cl atoms of the [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions as acceptors. Overall these contacts lead to the formation of a three-dimensional network.</jats:p>
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author Moon, Dohyun, Choi, Jong-Ha
author_facet Moon, Dohyun, Choi, Jong-Ha, Moon, Dohyun, Choi, Jong-Ha
author_sort moon, dohyun
container_issue 4
container_start_page 428
container_title Acta Crystallographica Section E Crystallographic Communications
container_volume 75
description <jats:p>The structure of the title compound, [Cr(tacn)<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub>[ZnCl<jats:sub>4</jats:sub>]<jats:sub>3</jats:sub>·H<jats:sub>2</jats:sub>O (tacn is 1,4,7-triazacyclononane; C<jats:sub>6</jats:sub>H<jats:sub>15</jats:sub>N<jats:sub>3</jats:sub>), has been determined from synchrotron X-ray data. Each Cr<jats:sup>III</jats:sup>cation is coordinated by the six N atoms from the two tacn ligands, displaying a distorted octahedral geometry. Three distorted tetrahedral [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions and one lattice water molecule lie outside this coordination sphere. The Cr—N bond lengths are in the range 2.0621 (11) to 2.0851 (12) Å, while the mean inner N—Cr—N bond angle is 82.51 (5)°. The crystal packing is stabilized by hydrogen-bonding interactions with the N—H groups of the tacn ligands and the water O—H groups acting as donors, and the O atoms of the water molecules and Cl atoms of the [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions as acceptors. Overall these contacts lead to the formation of a three-dimensional network.</jats:p>
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imprint International Union of Crystallography (IUCr), 2019
imprint_str_mv International Union of Crystallography (IUCr), 2019
institution DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229, DE-D275, DE-Bn3, DE-Brt1, DE-D161, DE-Zwi2, DE-Gla1, DE-Zi4
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spelling Moon, Dohyun Choi, Jong-Ha 2056-9890 International Union of Crystallography (IUCr) Condensed Matter Physics General Materials Science General Chemistry http://dx.doi.org/10.1107/s2056989019003086 <jats:p>The structure of the title compound, [Cr(tacn)<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub>[ZnCl<jats:sub>4</jats:sub>]<jats:sub>3</jats:sub>·H<jats:sub>2</jats:sub>O (tacn is 1,4,7-triazacyclononane; C<jats:sub>6</jats:sub>H<jats:sub>15</jats:sub>N<jats:sub>3</jats:sub>), has been determined from synchrotron X-ray data. Each Cr<jats:sup>III</jats:sup>cation is coordinated by the six N atoms from the two tacn ligands, displaying a distorted octahedral geometry. Three distorted tetrahedral [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions and one lattice water molecule lie outside this coordination sphere. The Cr—N bond lengths are in the range 2.0621 (11) to 2.0851 (12) Å, while the mean inner N—Cr—N bond angle is 82.51 (5)°. The crystal packing is stabilized by hydrogen-bonding interactions with the N—H groups of the tacn ligands and the water O—H groups acting as donors, and the O atoms of the water molecules and Cl atoms of the [ZnCl<jats:sub>4</jats:sub>]<jats:sup>2−</jats:sup>anions as acceptors. Overall these contacts lead to the formation of a three-dimensional network.</jats:p> Crystal structure of bis[bis(1,4,7-triazacyclononane-κ<sup>3</sup><i>N</i>,<i>N</i>′,<i>N</i>′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data Acta Crystallographica Section E Crystallographic Communications
spellingShingle Moon, Dohyun, Choi, Jong-Ha, Acta Crystallographica Section E Crystallographic Communications, Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data, Condensed Matter Physics, General Materials Science, General Chemistry
title Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_full Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_fullStr Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_full_unstemmed Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_short Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
title_sort crystal structure of bis[bis(1,4,7-triazacyclononane-κ<sup>3</sup><i>n</i>,<i>n</i>′,<i>n</i>′′)chromium(iii)] tris(tetrachloridozincate) monohydrate from synchrotron x-ray data
title_unstemmed Crystal structure of bis[bis(1,4,7-triazacyclononane-κ3N,N′,N′′)chromium(III)] tris(tetrachloridozincate) monohydrate from synchrotron X-ray data
topic Condensed Matter Physics, General Materials Science, General Chemistry
url http://dx.doi.org/10.1107/s2056989019003086