CsTiP2O7

Fu Qiang Huang; James A. Ibers

doi:10.1107/S0108768100003037

CsTiP₂O₇

Fu Qiang Huang, James A. Ibers

Chemistry

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

Abstract

From single-crystal X-ray data, cesium titanium pyrophosphate, CsTiP₂O₇, is found to crystallize in the KAlP₂O₇ structure type. It possesses a three-dimensional tunnel structure built by the corner-sharing of distorted TiO₆ octahedra and P₂O₇ pyrophosphate groups. The Cs⁺ cations are in the tunnels.

Original language	English (US)
Pages (from-to)	625-626
Number of pages	2
Journal	Acta Crystallographica, Section C: Crystal Structure Communications
Volume	56
Issue number	6
DOIs	https://doi.org/10.1107/S0108768100003037
State	Published - Jun 1 2000

ASJC Scopus subject areas

Biochemistry, Genetics and Molecular Biology(all)

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10.1107/S0108768100003037

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title = "CsTiP2O7",

abstract = "From single-crystal X-ray data, cesium titanium pyrophosphate, CsTiP2O7, is found to crystallize in the KAlP2O7 structure type. It possesses a three-dimensional tunnel structure built by the corner-sharing of distorted TiO6 octahedra and P2O7 pyrophosphate groups. The Cs+ cations are in the tunnels.",

author = "Huang, {Fu Qiang} and Ibers, {James A.}",

year = "2000",

month = jun,

day = "1",

doi = "10.1107/S0108768100003037",

language = "English (US)",

volume = "56",

pages = "625--626",

journal = "Acta Crystallographica Section C: Crystal Structure Communications",

issn = "0108-2701",

publisher = "International Union of Crystallography",

number = "6",

}

TY - JOUR

T1 - CsTiP2O7

AU - Huang, Fu Qiang

AU - Ibers, James A.

PY - 2000/6/1

Y1 - 2000/6/1

N2 - From single-crystal X-ray data, cesium titanium pyrophosphate, CsTiP2O7, is found to crystallize in the KAlP2O7 structure type. It possesses a three-dimensional tunnel structure built by the corner-sharing of distorted TiO6 octahedra and P2O7 pyrophosphate groups. The Cs+ cations are in the tunnels.

AB - From single-crystal X-ray data, cesium titanium pyrophosphate, CsTiP2O7, is found to crystallize in the KAlP2O7 structure type. It possesses a three-dimensional tunnel structure built by the corner-sharing of distorted TiO6 octahedra and P2O7 pyrophosphate groups. The Cs+ cations are in the tunnels.

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UR - http://www.scopus.com/inward/citedby.url?scp=0033707621&partnerID=8YFLogxK

U2 - 10.1107/S0108768100003037

DO - 10.1107/S0108768100003037

M3 - Article

AN - SCOPUS:0033707621

VL - 56

SP - 625

EP - 626

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

SN - 0108-2701

IS - 6

ER -

CsTiP₂O₇

Abstract

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