Materials Data on ReIr2(NCl)10 by Materials Project

doi:10.17188/1753338

Title: Materials Data on ReIr2(NCl)10 by Materials Project

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Abstract

ReCl6(IrN5Cl2)2 is Calaverite-like structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two hexachlororhenium molecules and four IrN5Cl2 clusters. In each IrN5Cl2 cluster, Ir+4.50+ is bonded in a 3-coordinate geometry to five N+0.60- and one Cl1- atom. There are a spread of Ir–N bond distances ranging from 1.78–2.36 Å. The Ir–Cl bond length is 2.52 Å. There are three inequivalent N+0.60- sites. In the first N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir+4.50+ atom. In the second N+0.60- site, N+0.60- is bonded in a distorted L-shaped geometry to one Ir+4.50+ and one Cl1- atom. The N–Cl bond length is 1.53 Å. In the third N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir+4.50+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Ir+4.50+ atom. In the second Cl1- site, Cl1- is bonded in a bent 120 degrees geometry to two equivalent N+0.60- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1191227

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; ReIr2(NCl)10; Cl-Ir-N-Re

OSTI Identifier:: 1753338

DOI:: https://doi.org/10.17188/1753338

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                    The Materials Project. Materials Data on ReIr2(NCl)10 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753338.

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                    The Materials Project. Materials Data on ReIr2(NCl)10 by Materials Project.  United States.  doi:https://doi.org/10.17188/1753338

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                    The Materials Project. 2020.  
"Materials Data on ReIr2(NCl)10 by Materials Project".  United States.  doi:https://doi.org/10.17188/1753338.  https://www.osti.gov/servlets/purl/1753338. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1753338,

  title        = {Materials Data on ReIr2(NCl)10 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ReCl6(IrN5Cl2)2 is Calaverite-like structured and crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two hexachlororhenium molecules and four IrN5Cl2 clusters. In each IrN5Cl2 cluster, Ir+4.50+ is bonded in a 3-coordinate geometry to five N+0.60- and one Cl1- atom. There are a spread of Ir–N bond distances ranging from 1.78–2.36 Å. The Ir–Cl bond length is 2.52 Å. There are three inequivalent N+0.60- sites. In the first N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir+4.50+ atom. In the second N+0.60- site, N+0.60- is bonded in a distorted L-shaped geometry to one Ir+4.50+ and one Cl1- atom. The N–Cl bond length is 1.53 Å. In the third N+0.60- site, N+0.60- is bonded in a single-bond geometry to one Ir+4.50+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to one Ir+4.50+ atom. In the second Cl1- site, Cl1- is bonded in a bent 120 degrees geometry to two equivalent N+0.60- atoms.},

  doi          = {10.17188/1753338},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1753338

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