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Results for “Cl-H-Mo-O”

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Materials Data on MoH2Cl2O3 by Materials Project

MoH2O3Cl2 crystallizes in the orthorhombic Pmn2_1 space group. The structure is one-dimensional and consists of two MoH2O3Cl2 ribbons oriented in the (1, 0, 0) direction. Mo6+ is bonded in a 6-coordinate geometry to four O2- and two equivalent Cl1- atoms. There are a spread of Mo–O bond distances ranging from 1.70–2.37 Å. Both Mo–Cl bond lengths are 2.36 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Mo6+ and two equivalent H1+ atoms. In the second O2- site, O2- is bonded in a single-bond geometry to one Mo6+ atom. In the third O2- site, O2- is bonded in a distorted linear geometry to two equivalent Mo6+ atoms. Cl1- is bonded in a single-bond geometry to one Mo6+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Mo6H20Cl14O9 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗