Materials Data on CoNiP4(H8O5)4 by Materials Project

doi:10.17188/1746537

Title: Materials Data on CoNiP4(H8O5)4 by Materials Project

Dataset
Other Related Research

Abstract

Co(H2O)6Ni(H2O)6(H2PO2)4 crystallizes in the tetragonal I-4c2 space group. The structure is zero-dimensional and consists of sixteen 6303-21-5 molecules, four cobalt hexahydrate molecules, and four nsvfpfuroxfzjs-uhfffaoysa-n molecules.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1229196

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; CoNiP4(H8O5)4; Co-H-Ni-O-P

OSTI Identifier:: 1746537

DOI:: https://doi.org/10.17188/1746537

Citation Formats


                    The Materials Project. Materials Data on CoNiP4(H8O5)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746537.

Copy to clipboard


                    The Materials Project. Materials Data on CoNiP4(H8O5)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746537

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on CoNiP4(H8O5)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746537.  https://www.osti.gov/servlets/purl/1746537. Pub date:Wed Apr 29 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1746537,

  title        = {Materials Data on CoNiP4(H8O5)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co(H2O)6Ni(H2O)6(H2PO2)4 crystallizes in the tetragonal I-4c2 space group. The structure is zero-dimensional and consists of sixteen 6303-21-5 molecules, four cobalt hexahydrate molecules, and four nsvfpfuroxfzjs-uhfffaoysa-n molecules.},

  doi          = {10.17188/1746537},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1746537

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on MgP2(H8O5)2 by Materials Project

Dataset The Materials Project

Mg(H2O)6(H2PO2)2 crystallizes in the tetragonal I4_1/acd space group. The structure is zero-dimensional and consists of sixteen 6303-21-5 molecules and eight magnesium;hexahydrate molecules.
Materials Data on Sr(H8O5)2 by Materials Project

Dataset The Materials Project

Sr(H8O5)2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Sr(H8O5)2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Sr–O bond distances ranging from 2.53–2.74 Å. In the second Sr site, Sr is bonded in a 8-coordinate geometry to one H and seven O atoms. The Sr–H bond length is 2.48 Å. There are a spread of Sr–O bond distances ranging from 2.57–2.76 Å. There are thirty-twomore »« less
Materials Data on Ca(H8O5)2 by Materials Project

Dataset The Materials Project

Ca(H8O5)2 crystallizes in the monoclinic Cc space group. The structure is two-dimensional and consists of two Ca(H8O5)2 sheets oriented in the (0, 0, 1) direction. Ca is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.47–2.58 Å. There are sixteen inequivalent H sites. In the first H site, H is bonded in a distorted single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.66 Å) H–O bond length. In the second H site, H is bonded in a single-bond geometry to one Omore »« less
Materials Data on Ca(H8O5)2 by Materials Project

Dataset The Materials Project

Ca(H8O5)2 crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Ca(H8O5)2 sheet oriented in the (0, 0, 1) direction. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 9-coordinate geometry to one H and eight O atoms. The Ca–H bond length is 2.62 Å. There are a spread of Ca–O bond distances ranging from 2.38–2.81 Å. In the second Ca site, Ca is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.64 Å. There are thirty-twomore »« less
Materials Data on Ca(H8O5)2 by Materials Project

Dataset The Materials Project

Ca(H8O5)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.50 Å. In the second Ca site, Ca is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ca–O bond distances ranging from 2.37–2.52 Å. There are thirty-two inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to one O atom. The H–O bond lengthmore »« less

Similar Records