[μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate

The title dinuclear complex, [Cd2(CH3CO2)4(C28H32N6)]·9H2O, is located on a crystallographic inversion center. The unique CdII ion displays a 5 + 2 coordination. A distorted square-pyramidal geometry is formed by the dipicolylamine unit of the ligand via the N...

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Main Authors: Jon Zubieta, Hoi Cheung, Mark Bartholomä
Format: Article
Language:English
Published: International Union of Crystallography 2010-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810034550
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author Jon Zubieta
Hoi Cheung
Mark Bartholomä
author_facet Jon Zubieta
Hoi Cheung
Mark Bartholomä
author_sort Jon Zubieta
collection DOAJ
description The title dinuclear complex, [Cd2(CH3CO2)4(C28H32N6)]·9H2O, is located on a crystallographic inversion center. The unique CdII ion displays a 5 + 2 coordination. A distorted square-pyramidal geometry is formed by the dipicolylamine unit of the ligand via the N atoms in a meridional fashion and two O atoms of the acetate ligands with short Cd—O distances. The coordination is completed by two loosely bound O atoms of the acetate ligands. The Cd—N distances involving the pyridine N atoms differ slightly from each other and the Cd—N distance involving the tertiary N atom is the longest. In the crystal structure, complex molecules and solvent water molecules are connected into a three-dimensional network via intermolecular O—H...O hydrogen bonds. One of the water molecules lies on a twofold rotation axis.
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spelling doaj.art-eacd2e02b84a4ed3bd0f24f830346bdf2022-12-22T00:04:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-10-016610m1195m119610.1107/S1600536810034550[μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrateJon ZubietaHoi CheungMark BartholomäThe title dinuclear complex, [Cd2(CH3CO2)4(C28H32N6)]·9H2O, is located on a crystallographic inversion center. The unique CdII ion displays a 5 + 2 coordination. A distorted square-pyramidal geometry is formed by the dipicolylamine unit of the ligand via the N atoms in a meridional fashion and two O atoms of the acetate ligands with short Cd—O distances. The coordination is completed by two loosely bound O atoms of the acetate ligands. The Cd—N distances involving the pyridine N atoms differ slightly from each other and the Cd—N distance involving the tertiary N atom is the longest. In the crystal structure, complex molecules and solvent water molecules are connected into a three-dimensional network via intermolecular O—H...O hydrogen bonds. One of the water molecules lies on a twofold rotation axis.http://scripts.iucr.org/cgi-bin/paper?S1600536810034550
spellingShingle Jon Zubieta
Hoi Cheung
Mark Bartholomä
[μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
Acta Crystallographica Section E
title [μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
title_full [μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
title_fullStr [μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
title_full_unstemmed [μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
title_short [μ-N,N,N′,N′-Tetrakis(2-pyridylmethyl)butane-1,4-diamine]bis[diacetatocadmium(II)] nonahydrate
title_sort amp 956 n n n amp 8242 n amp 8242 tetrakis 2 pyridylmethyl butane 1 4 diamine bis diacetatocadmium ii nonahydrate
url http://scripts.iucr.org/cgi-bin/paper?S1600536810034550
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AT hoicheung amp956nnnamp8242namp8242tetrakis2pyridylmethylbutane14diaminebisdiacetatocadmiumiinonahydrate
AT markbartholomamp228 amp956nnnamp8242namp8242tetrakis2pyridylmethylbutane14diaminebisdiacetatocadmiumiinonahydrate