skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb2ZnN12 by Materials Project

Abstract

Rb2ZnN12 crystallizes in the orthorhombic Pca2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to eight N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 2.97–3.34 Å. In the second Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 3.02–3.47 Å. Zn2+ is bonded in a distorted tetrahedral geometry to five N+0.33- atoms. There are a spread of Zn–N bond distances ranging from 2.01–2.82 Å. There are twelve inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.17 Å. In the second N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.20 Å. In the third N+0.33- site, N+0.33- is bonded in a 4-coordinate geometry to three Rb1+ and one N+0.33- atom. The N–N bond length is 1.17 Å. In the fourth N+0.33- site, N+0.33- is bonded in a linear geometrymore » to two N+0.33- atoms. There is one shorter (1.17 Å) and one longer (1.21 Å) N–N bond length. In the fifth N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.21 Å. In the sixth N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. The N–N bond length is 1.17 Å. In the seventh N+0.33- site, N+0.33- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and one N+0.33- atom. In the eighth N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. In the ninth N+0.33- site, N+0.33- is bonded in a 3-coordinate geometry to one Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.20 Å. In the tenth N+0.33- site, N+0.33- is bonded in a distorted linear geometry to two N+0.33- atoms. In the eleventh N+0.33- site, N+0.33- is bonded in a 4-coordinate geometry to three Rb1+ and one N+0.33- atom. In the twelfth N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two Rb1+, one Zn2+, and one N+0.33- atom.« less

Publication Date:
Other Number(s):
mp-569340
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Rb2ZnN12; N-Rb-Zn
OSTI Identifier:
1275047
DOI:
10.17188/1275047

Citation Formats

The Materials Project. Materials Data on Rb2ZnN12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275047.
The Materials Project. Materials Data on Rb2ZnN12 by Materials Project. United States. doi:10.17188/1275047.
The Materials Project. 2020. "Materials Data on Rb2ZnN12 by Materials Project". United States. doi:10.17188/1275047. https://www.osti.gov/servlets/purl/1275047. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1275047,
title = {Materials Data on Rb2ZnN12 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2ZnN12 crystallizes in the orthorhombic Pca2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to eight N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 2.97–3.34 Å. In the second Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine N+0.33- atoms. There are a spread of Rb–N bond distances ranging from 3.02–3.47 Å. Zn2+ is bonded in a distorted tetrahedral geometry to five N+0.33- atoms. There are a spread of Zn–N bond distances ranging from 2.01–2.82 Å. There are twelve inequivalent N+0.33- sites. In the first N+0.33- site, N+0.33- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.17 Å. In the second N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.20 Å. In the third N+0.33- site, N+0.33- is bonded in a 4-coordinate geometry to three Rb1+ and one N+0.33- atom. The N–N bond length is 1.17 Å. In the fourth N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. There is one shorter (1.17 Å) and one longer (1.21 Å) N–N bond length. In the fifth N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two equivalent Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.21 Å. In the sixth N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. The N–N bond length is 1.17 Å. In the seventh N+0.33- site, N+0.33- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and one N+0.33- atom. In the eighth N+0.33- site, N+0.33- is bonded in a linear geometry to two N+0.33- atoms. In the ninth N+0.33- site, N+0.33- is bonded in a 3-coordinate geometry to one Rb1+, one Zn2+, and one N+0.33- atom. The N–N bond length is 1.20 Å. In the tenth N+0.33- site, N+0.33- is bonded in a distorted linear geometry to two N+0.33- atoms. In the eleventh N+0.33- site, N+0.33- is bonded in a 4-coordinate geometry to three Rb1+ and one N+0.33- atom. In the twelfth N+0.33- site, N+0.33- is bonded in a 1-coordinate geometry to two Rb1+, one Zn2+, and one N+0.33- atom.},
doi = {10.17188/1275047},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Dataset:

Save / Share: