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Spin Density Maps in the Triplet Ground State of [Cu2(t-Bupy)4(N3)2](ClO4)2 (t-Bupy = p-tert-butylpyridine): A Polarized Neutron Diffraction Study
This paper is devoted to the determination of the spin distribution in the spin triplet ground state of [Cu-2(t-Bupy)(4)(N-3)(2)](ClO4)(2), With t-Bupy = p-tert-butylpyridine. The crystal structure,
Terminology of metal–organic frameworks and coordination polymers (IUPAC Recommendations 2013)
A set of terms, definitions, and recommendations is provided for use in the classification of coordination polymers, networks, and metal–organic frameworks (MOFs). A hierarchical terminology is
Metal-ligand bond lengths and strengths: are they correlated? A detailed CSD analysis
Abstract Structure data on metal-alkoxides, metal-alcohol, metal-carboxylates, metal-carboxylic acid, metal-azolate and metal-azole coordination compounds from the Cambridge Structural Database (CSD)
Elucidation of the elusive structure and formula of the active pharmaceutical ingredient bismuth subgallate by continuous rotation electron diffraction.
The combination of continuous rotation electron diffraction and sample cooling finally revealed Bismuth subgallate's structure as a coordination polymer, providing insight regarding its formula, poor solubility, acid resistance and previously unreported gas sorption properties.
Vinylimidazole copolymers: coordination chemistry, solubility, and cross-linking as function of Cu2+ and Zn2+ complexation
AbstractP(1-VIm-co-MMA) copolymers with 4 or 44 wt.% 1-VIm (abbreviated PVM-4 and PVM-44) where polymerized from 1-VIm (1-vinylimidazole) and methylmethacrylate with azobisisobutyronitrile as
Molecule-Based Materials: The Structural Network Approach
This unique easy-to-read book examines all aspects of 3D nets and will undeniably prove itself valuable to newcomers, well-seasoned students and researchers working in crystallography, inorganic or organic chemistry.
Hydrogen bond control of dimensionality in organometallic {2,6-Bis[(di-t-butylphosphino)methyl]phenyl}palladium(II) compounds: Dimers, chains, and a 3D-net with an apparent channel structure
A number of derivatives of {2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)(PCPPd) have been synthesized and characterized by X-ray diffraction, namely, PCPPdNO3 (3), PCPPdOH hydrate (4),
Fe-catecholate and Fe-oxalate vibrations and isotopic substitution shifts from DFT quantum chemistry
Quantum chemical model calculations using density functional theory (DFT) were used to assign iron-catecholate and iron-oxalate vibrations and to get quantitative predictions of the isotopic shifts.