Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- ethane)digold(I), C40H36AU2N2O2P2S2

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

doi:10.1524/ncrs.2002.217.1.361

Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- ethane)digold(I), C₄₀H₃₆AU₂N₂O₂P₂S₂

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

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

3 Citations (Scopus)

Abstract

C₄₀H₃₆Au₂N₂O₂P₂S₂, triclinic, [formula omitted] (No. 2), a = 10.673(2) Å, b = 11.078(2) Å, c = 9.066(2) Å, a = 107.54(2)°,β= 113.58(2)°, γ = 84.84(2)°, V = 936.2 Å³, Z = 1, R_gt(F) = 0.026, wR_ref(F²) = 0.065, T= 173 K.

Original language	English
Pages (from-to)	361-362
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	217
Issue number	1
DOIs	https://doi.org/10.1524/ncrs.2002.217.1.361
Publication status	Published or Issued - 1 Dec 2002
Externally published	Yes

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics
Inorganic Chemistry

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10.1524/ncrs.2002.217.1.361

Cite this

@article{3e574341e80d4a65a47beb238085d4d5,

title = "Crystal structure of bis(benzamide-2-thiolato)(μ2-bis(diphenylphosphino)- ethane)digold(I), C40H36AU2N2O2P2S2",

abstract = "C40H36Au2N2O2P2S2, triclinic, [formula omitted] (No. 2), a = 10.673(2) {\AA}, b = 11.078(2) {\AA}, c = 9.066(2) {\AA}, a = 107.54(2)°,β= 113.58(2)°, γ = 84.84(2)°, V = 936.2 {\AA}3, Z = 1, Rgt(F) = 0.026, wRref(F2) = 0.065, T= 173 K.",

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

year = "2002",

month = dec,

day = "1",

doi = "10.1524/ncrs.2002.217.1.361",

language = "English",

volume = "217",

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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)- ethane)digold(I), C40H36AU2N2O2P2S2

AU - Smyth, D. R.

AU - Tiekink, E. R.T.

PY - 2002/12/1

Y1 - 2002/12/1

N2 - C40H36Au2N2O2P2S2, triclinic, [formula omitted] (No. 2), a = 10.673(2) Å, b = 11.078(2) Å, c = 9.066(2) Å, a = 107.54(2)°,β= 113.58(2)°, γ = 84.84(2)°, V = 936.2 Å3, Z = 1, Rgt(F) = 0.026, wRref(F2) = 0.065, T= 173 K.

AB - C40H36Au2N2O2P2S2, triclinic, [formula omitted] (No. 2), a = 10.673(2) Å, b = 11.078(2) Å, c = 9.066(2) Å, a = 107.54(2)°,β= 113.58(2)°, γ = 84.84(2)°, V = 936.2 Å3, Z = 1, Rgt(F) = 0.026, wRref(F2) = 0.065, T= 173 K.

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U2 - 10.1524/ncrs.2002.217.1.361

DO - 10.1524/ncrs.2002.217.1.361

M3 - Article

AN - SCOPUS:0036385372

SN - 1433-7266

VL - 217

SP - 361

EP - 362

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1

ER -