Crystal structure of diaqua-bis(3-carboxy-5-bromoisophthalato-κO)-bis(1-(3-(1H-benzo[d]imidazol-1-yl)propyl)-1H-benzo[d]imidazol-3-ium-κN)nickel(II) bis(3-carboxy-5-bromoisophthalate), C66H54Br4N8NiO18

Author:

Han Min-Le1

Affiliation:

1. College of Chemistry and Chemical Engineering, Henan Key Laboratory of Function-Oriented Porous Materials, Luoyang Normal University, Luoyang, Henan 471934, P.R. China

Abstract

AbstractC66H54Br4N8NiO18, triclinic, P1̄ (no. 2), a = 8.821(2) Å, b = 14.6587(14) Å, c = 14.8211(14) Å, α = 119.608(1)°, β = 95.365(1)°, γ = 99.249(1)°, V = 1610.8(5) Å3, Z = 1, Rgt(F) = 0.0345, wRref(F2) = 0.0815, T = 296(2) K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference22 articles.

1. Crystal structure refinement with SHELXL;Acta Crystallogr,2015

2. Linker dependent dimensionality in Zn(II)-coordination polymers containing a flexible bis-pyridyl-bis-amide ligand;Polyhedron,2018

3. Rational design and syntheses of 0-D, 1-D, and 2-D metal-organic frameworks (MOFs) from ferrocenedicarboxylate tetrametallic macrocyclic building units and subsidiary ligands;J. Organomet. Chem,2012

4. Formation of [CuSCN]n-based topological structures via a family of flexible benzimidazolyl-based linkers with different spacer lengths;Cryst. Growth Des,2010

5. Controlled flexibility of porous coordination polymers by shifting the position of the—CH3 group around coordination sites and their highly efficient gas separation;Inorg. Chem. Front,2018

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