Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C6H5)3PSAuBr

M. S. Hussain; A. A. Isab; A. Saeed; A. R. Al-Arfaj

doi:10.1524/ncrs.2001.216.14.663

Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C₆H₅)₃PSAuBr

M. S. Hussain^*
, A. A. Isab
, A. Saeed
, A. R. Al-Arfaj

^*Corresponding author for this work

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

2 Scopus citations

Abstract

C₁₈H₁₅AuBrPS,monoclinic, P12₁/n1 (No. 14), a = 12.420(5) Å, b = 9.469(4) Å, c = 15.080(7) Å, β = 95.57(4)°, V= 1765.1 Å³, Z= 4, R_gt(F) = 0.047, wR_ref(F²) = 0.124, T= 302 K.

Original language	English
Pages (from-to)	663-664
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	216
Issue number	1-4
DOIs	https://doi.org/10.1524/ncrs.2001.216.14.663
State	Published - 1 Apr 2001

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Inorganic Chemistry

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10.1524/ncrs.2001.216.14.663

Cite this

@article{ad5da02e9a0248b48e32ebcae77367ce,

title = "Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C6H5)3PSAuBr",

abstract = "C18H15AuBrPS,monoclinic, P121/n1 (No. 14), a = 12.420(5) {\AA}, b = 9.469(4) {\AA}, c = 15.080(7) {\AA}, β = 95.57(4)°, V= 1765.1 {\AA}3, Z= 4, Rgt(F) = 0.047, wRref(F2) = 0.124, T= 302 K.",

author = "Hussain, \{M. S.\} and Isab, \{A. A.\} and A. Saeed and Al-Arfaj, \{A. R.\}",

year = "2001",

month = apr,

day = "1",

doi = "10.1524/ncrs.2001.216.14.663",

language = "English",

volume = "216",

pages = "663--664",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-4",

}

TY - JOUR

T1 - Crystal structure of bromotri(phenyl)phosphinesulphidegold(I), (C6H5)3PSAuBr

AU - Hussain, M. S.

AU - Isab, A. A.

AU - Saeed, A.

AU - Al-Arfaj, A. R.

PY - 2001/4/1

Y1 - 2001/4/1

N2 - C18H15AuBrPS,monoclinic, P121/n1 (No. 14), a = 12.420(5) Å, b = 9.469(4) Å, c = 15.080(7) Å, β = 95.57(4)°, V= 1765.1 Å3, Z= 4, Rgt(F) = 0.047, wRref(F2) = 0.124, T= 302 K.

AB - C18H15AuBrPS,monoclinic, P121/n1 (No. 14), a = 12.420(5) Å, b = 9.469(4) Å, c = 15.080(7) Å, β = 95.57(4)°, V= 1765.1 Å3, Z= 4, Rgt(F) = 0.047, wRref(F2) = 0.124, T= 302 K.

UR - https://www.scopus.com/pages/publications/85025303070

U2 - 10.1524/ncrs.2001.216.14.663

DO - 10.1524/ncrs.2001.216.14.663

M3 - Article

AN - SCOPUS:85025303070

SN - 1433-7266

VL - 216

SP - 663

EP - 664

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1-4