Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- propane)digold(I) dimethanol solvate, C43H46AU2N2O4P2S2

D. R. Smyth; E. R.T. Tiekink

doi:10.1524/ncrs.2002.217.1.363

Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- propane)digold(I) dimethanol solvate, C₄₃H₄₆AU₂N₂O₄P₂S₂

D. R. Smyth, E. R.T. Tiekink

Molecular Imaging And Therapy Research Unit

Research output: Contribution to journal › Article

4 Citations (Scopus)

Abstract

C₄₃H₄₆Au₂N₂O₄P₂S₂, monoclinic, P12₁/c1 (No. 14), a = 12.233(3) Å,b= 15.395(3) Å, c = 23.014(8) Å,β = 96.23(3)°, V= 4308.6Å³, Z=4, R_gt(F) = 0.033, wR_ref(F²) = 0.087, T= 173 K.

Original language	English
Pages (from-to)	363-365
Number of pages	3
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	217
Issue number	1
DOIs	https://doi.org/10.1524/ncrs.2002.217.1.363
Publication status	Published - 1 Dec 2002

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics
Inorganic Chemistry

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10.1524/ncrs.2002.217.1.363

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@article{eb0aa7f31ead45d0bb6feb2631399f22,

title = "Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- propane)digold(I) dimethanol solvate, C43H46AU2N2O4P2S2",

abstract = "C43H46Au2N2O4P2S2, monoclinic, P121/c1 (No. 14), a = 12.233(3) {\AA},b= 15.395(3) {\AA}, c = 23.014(8) {\AA},β = 96.23(3)°, V= 4308.6{\AA}3, Z=4, Rgt(F) = 0.033, wRref(F2) = 0.087, T= 173 K.",

author = "Smyth, {D. R.} and Tiekink, {E. R.T.}",

year = "2002",

month = "12",

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doi = "10.1524/ncrs.2002.217.1.363",

language = "English",

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pages = "363--365",

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

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publisher = "Walter de Gruyter GmbH",

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TY - JOUR

T1 - Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- propane)digold(I) dimethanol solvate, C43H46AU2N2O4P2S2

AU - Smyth, D. R.

AU - Tiekink, E. R.T.

PY - 2002/12/1

Y1 - 2002/12/1

N2 - C43H46Au2N2O4P2S2, monoclinic, P121/c1 (No. 14), a = 12.233(3) Å,b= 15.395(3) Å, c = 23.014(8) Å,β = 96.23(3)°, V= 4308.6Å3, Z=4, Rgt(F) = 0.033, wRref(F2) = 0.087, T= 173 K.

AB - C43H46Au2N2O4P2S2, monoclinic, P121/c1 (No. 14), a = 12.233(3) Å,b= 15.395(3) Å, c = 23.014(8) Å,β = 96.23(3)°, V= 4308.6Å3, Z=4, Rgt(F) = 0.033, wRref(F2) = 0.087, T= 173 K.

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U2 - 10.1524/ncrs.2002.217.1.363

DO - 10.1524/ncrs.2002.217.1.363

M3 - Article

AN - SCOPUS:0036382486

VL - 217

SP - 363

EP - 365

JO - Zeitschrift fur Kristallographie - New Crystal Structures

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