Materials Data on InH10C2SeCl3O2 by Materials Project

doi:10.17188/1678005

Title: Materials Data on InH10C2SeCl3O2 by Materials Project

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Abstract

InC2H10SeO2Cl3 is beta Np structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight InC2H10SeO2Cl3 clusters. In3+ is bonded in a distorted octahedral geometry to one Se2-, two O2-, and three Cl1- atoms. The In–Se bond length is 2.77 Å. There are one shorter (2.30 Å) and one longer (2.32 Å) In–O bond lengths. All In–Cl bond lengths are 2.50 Å. There are two inequivalent C2- sites. In the first C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one Se2- atom. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. The C–Se bond length is 1.96 Å. In the second C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one Se2- atom. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. The C–Se bond length is 1.96 Å. There are ten inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the third H1+ site, H1+more »« less

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1201000

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; InH10C2SeCl3O2; C-Cl-H-In-O-Se

OSTI Identifier:: 1678005

DOI:: https://doi.org/10.17188/1678005

Citation Formats


                    The Materials Project. Materials Data on InH10C2SeCl3O2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1678005.

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                    The Materials Project. Materials Data on InH10C2SeCl3O2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1678005

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                    The Materials Project. 2020.  
"Materials Data on InH10C2SeCl3O2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1678005.  https://www.osti.gov/servlets/purl/1678005. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1678005,

  title        = {Materials Data on InH10C2SeCl3O2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {InC2H10SeO2Cl3 is beta Np structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight InC2H10SeO2Cl3 clusters. In3+ is bonded in a distorted octahedral geometry to one Se2-, two O2-, and three Cl1- atoms. The In–Se bond length is 2.77 Å. There are one shorter (2.30 Å) and one longer (2.32 Å) In–O bond lengths. All In–Cl bond lengths are 2.50 Å. There are two inequivalent C2- sites. In the first C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one Se2- atom. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. The C–Se bond length is 1.96 Å. In the second C2- site, C2- is bonded in a trigonal non-coplanar geometry to three H1+ and one Se2- atom. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. The C–Se bond length is 1.96 Å. There are ten inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one C2- atom. Se2- is bonded in a 3-coordinate geometry to one In3+ and two C2- atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted water-like geometry to one In3+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted water-like geometry to one In3+ and two H1+ atoms. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one In3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one In3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one In3+ atom.},

  doi          = {10.17188/1678005},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1678005

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