Materials Data on VSnH9(CO)3 by Materials Project

doi:10.17188/1268485

Title: Materials Data on VSnH9(CO)3 by Materials Project

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Abstract

VSnH9(CO)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent VO4 tetrahedra and corners with two equivalent SnC3O2 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.67–1.82 Å. In the second V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent VO4 tetrahedra and corners with two equivalent SnC3O2 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.68–1.82 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to three C4- and two O2- atoms to form SnC3O2 trigonal bipyramids that share corners with two equivalent VO4 tetrahedra. There are two shorter (2.15 Å) and one longer (2.16 Å) Sn–C bond lengths. There are one shorter (2.27 Å) and one longer (2.32 Å) Sn–O bond lengths. In the second Sn4+ site, Sn4+ is bonded to three C4- and two O2- atoms to form SnC3O2 trigonal bipyramids that share corners with two equivalent VO4 tetrahedra. All Sn–C bond lengthsmore »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-605091

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; VSnH9(CO)3; C-H-O-Sn-V

OSTI Identifier:: 1268485

DOI:: https://doi.org/10.17188/1268485

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                    The Materials Project. Materials Data on VSnH9(CO)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268485.

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                    The Materials Project. Materials Data on VSnH9(CO)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268485

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                    The Materials Project. 2020.  
"Materials Data on VSnH9(CO)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268485.  https://www.osti.gov/servlets/purl/1268485. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1268485,

  title        = {Materials Data on VSnH9(CO)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {VSnH9(CO)3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent VO4 tetrahedra and corners with two equivalent SnC3O2 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.67–1.82 Å. In the second V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent VO4 tetrahedra and corners with two equivalent SnC3O2 trigonal bipyramids. There are a spread of V–O bond distances ranging from 1.68–1.82 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to three C4- and two O2- atoms to form SnC3O2 trigonal bipyramids that share corners with two equivalent VO4 tetrahedra. There are two shorter (2.15 Å) and one longer (2.16 Å) Sn–C bond lengths. There are one shorter (2.27 Å) and one longer (2.32 Å) Sn–O bond lengths. In the second Sn4+ site, Sn4+ is bonded to three C4- and two O2- atoms to form SnC3O2 trigonal bipyramids that share corners with two equivalent VO4 tetrahedra. All Sn–C bond lengths are 2.15 Å. There are one shorter (2.29 Å) and one longer (2.38 Å) Sn–O bond lengths. There are six inequivalent C4- sites. In the first C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. All C–H bond lengths are 1.10 Å. In the second C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. All C–H bond lengths are 1.10 Å. In the third C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. All C–H bond lengths are 1.10 Å. In the fourth C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. In the fifth C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. In the sixth C4- site, C4- is bonded in a distorted trigonal non-coplanar geometry to one Sn4+ and three H1+ atoms. There is two shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. There are eighteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the sixteenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the seventeenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. In the eighteenth H1+ site, H1+ is bonded in a single-bond geometry to one C4- atom. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to one V5+ and one Sn4+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V5+ and one Sn4+ atom. In the fourth O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+ and one Sn4+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V5+ and one Sn4+ atom.},

  doi          = {10.17188/1268485},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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