Materials Data on I(ClO)4 by Materials Project

doi:10.17188/1727073

Title: Materials Data on I(ClO)4 by Materials Project

Dataset
Other Related Research

Abstract

(O2)2ICl4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four oxygen molecules and two ICl4 clusters. In each ICl4 cluster, I is bonded in a square co-planar geometry to four Cl atoms. There are two shorter (2.48 Å) and two longer (2.50 Å) I–Cl bond lengths. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a single-bond geometry to one I atom. In the second Cl site, Cl is bonded in a single-bond geometry to one I atom.

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-1181085

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; I(ClO)4; Cl-I-O

OSTI Identifier:: 1727073

DOI:: https://doi.org/10.17188/1727073

Citation Formats


                    The Materials Project. Materials Data on I(ClO)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1727073.

Copy to clipboard


                    The Materials Project. Materials Data on I(ClO)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1727073

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on I(ClO)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1727073.  https://www.osti.gov/servlets/purl/1727073. Pub date:Thu Apr 30 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1727073,

  title        = {Materials Data on I(ClO)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(O2)2ICl4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four oxygen molecules and two ICl4 clusters. In each ICl4 cluster, I is bonded in a square co-planar geometry to four Cl atoms. There are two shorter (2.48 Å) and two longer (2.50 Å) I–Cl bond lengths. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a single-bond geometry to one I atom. In the second Cl site, Cl is bonded in a single-bond geometry to one I atom.},

  doi          = {10.17188/1727073},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1727073

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on CdCuH8(ClO)4 by Materials Project

Dataset The Materials Project

CuCdH4(OCl2)2(H2O)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of two water molecules and one CuCdH4(OCl2)2 sheet oriented in the (0, 1, 0) direction. In the CuCdH4(OCl2)2 sheet, Cu2+ is bonded to two equivalent O2- and four equivalent Cl1- atoms to form distorted CuCl4O2 octahedra that share corners with four equivalent CdCl6 octahedra and edges with two equivalent CuCl4O2 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. Both Cu–O bond lengths are 1.97 Å. There are two shorter (2.32 Å) and two longer (2.90 Å) Cu–Cl bond lengths. Cd2+ is bonded to six Cl1-more »« less
Materials Data on SiPb4(ClO)4 by Materials Project

Dataset The Materials Project

Pb4Si(OCl)4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 2-coordinate geometry to two O2- and three Cl1- atoms. There are one shorter (2.34 Å) and one longer (2.38 Å) Pb–O bond lengths. There are a spread of Pb–Cl bond distances ranging from 2.84–3.27 Å. In the second Pb2+ site, Pb2+ is bonded in a 6-coordinate geometry to two O2- and seven Cl1- atoms. There are one shorter (2.41 Å) and one longer (2.56 Å) Pb–O bond lengths. There are a spreadmore »« less
Materials Data on MnH18C4N8(ClO)4 by Materials Project

Dataset The Materials Project

MnC4N8H18(OCl)4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two MnC4N8H18(OCl)4 clusters. Mn2+ is bonded in an octahedral geometry to two equivalent O2- and four Cl1- atoms. Both Mn–O bond lengths are 2.16 Å. There are two shorter (2.45 Å) and two longer (2.54 Å) Mn–Cl bond lengths. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to two N3- and one O2- atom. There is one shorter (1.33 Å) and one longer (1.40 Å) C–N bond length. The C–O bond length is 1.26more »« less
Materials Data on Mo3H9I3(ClO)4 (SG:14) by Materials Project

Dataset The 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
Materials Data on Mo3H9Br3(ClO)4 by Materials Project

Dataset The Materials Project

Mo3Br3Cl4H9O4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four hydrogen tetrahydrate molecules and two Mo3Br3Cl4 clusters. In each Mo3Br3Cl4 cluster, there are three inequivalent Mo2+ sites. In the first Mo2+ site, Mo2+ is bonded to one Br1- and four Cl1- atoms to form edge-sharing MoBrCl4 square pyramids. The Mo–Br bond length is 2.65 Å. There are a spread of Mo–Cl bond distances ranging from 2.57–2.62 Å. In the second Mo2+ site, Mo2+ is bonded to one Br1- and four Cl1- atoms to form edge-sharing MoBrCl4 square pyramids. The Mo–Br bond length is 2.63more »« less

Similar Records