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There are three main reasons why the environment of an atom may be distorted: (1) the bonds in the bond graph may not be topologically equivalent, (2) one or more atoms may have an electronic structure that is intrinsically anisotropic, or (3) steric strains may result from the need to stretch or compress bonds when mapping the ideal bond lengths of the bond graph into three-dimensional space.
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Basic surfaces result in the formation of highly distorted NbO6 groups and acidic surfaces result in the formation of slightly distorted NbO6, NbO7, and NbO8 groups.
The X-ray crystal structures show these compounds have slightly distorted D3h symmetric structures.
Electronic absorption spectra of the compound are typical of geometrically distorted [CoCl4]2- tetrahedra having spin-orbit coupling effect.
The dehydration process further distorts the highly distorted NbO6 octahedra due to removal of the coordinated water, but does not perturb the slightly distorted NbO6 octahedra.
The error distorted MI6's understanding of the case, which might have been given a different priority if it had not been made.
In all structures the Cr3+ cation is coordinated by one bidentate N-donor ligand and two acetylacetonate anions within a slightly distorted N2O4 octahedron.
Here, we report severe lattice distorted MoS2 nanosheets with a flower-like morphology prepared with PEG400 as additive, which acts not only as surfactant but importantly, also as reactant.
However, ITD cues of the noise component are distorted [12, 13].
Both structures consist of isolated and slightly distorted FeF6 octahedra which under tilt rotation produce either one or the other polymorph.
If the communication bandwidth is not sufficiently large, the local statistics, transmitted by each node to the central processor, may be distorted [18].
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