Crystal structure of chloroiodomethane

B. H. Torrie; O. S. Binbrek; R. Von Dreele

doi:10.1080/00268979300101691

Crystal structure of chloroiodomethane

B. H. Torrie, O. S. Binbrek, R. Von Dreele

King Fahd University of Petroleum & Minerals

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

6 Scopus citations

Abstract

The crystal structure of phase III of chloroiodomethane-d₂ was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D_2h¹⁶) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a ‘herringbone’ pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.

Original language	English
Pages (from-to)	869-874
Number of pages	6
Journal	Molecular Physics
Volume	79
Issue number	4
DOIs	https://doi.org/10.1080/00268979300101691
State	Published - Jul 1993

ASJC Scopus subject areas

Biophysics
Molecular Biology
Condensed Matter Physics
Physical and Theoretical Chemistry

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10.1080/00268979300101691

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title = "Crystal structure of chloroiodomethane",

abstract = "The crystal structure of phase III of chloroiodomethane-d2 was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D2h16) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) {\AA}, b = 6·706(1) {\AA} and c = 8·867(4) {\AA}. The molecules form a {\textquoteleft}herringbone{\textquoteright} pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.",

author = "Torrie, \{B. H.\} and Binbrek, \{O. S.\} and \{Von Dreele\}, R.",

year = "1993",

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doi = "10.1080/00268979300101691",

language = "English",

volume = "79",

pages = "869--874",

journal = "Molecular Physics",

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T1 - Crystal structure of chloroiodomethane

AU - Torrie, B. H.

AU - Binbrek, O. S.

AU - Von Dreele, R.

PY - 1993/7

Y1 - 1993/7

N2 - The crystal structure of phase III of chloroiodomethane-d2 was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D2h16) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a ‘herringbone’ pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.

AB - The crystal structure of phase III of chloroiodomethane-d2 was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D2h16) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a ‘herringbone’ pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.

UR - https://www.scopus.com/pages/publications/2542559190

U2 - 10.1080/00268979300101691

DO - 10.1080/00268979300101691

M3 - Article

AN - SCOPUS:2542559190

SN - 0026-8976

VL - 79

SP - 869

EP - 874

JO - Molecular Physics

JF - Molecular Physics

IS - 4

ER -

Crystal structure of chloroiodomethane

Abstract

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