Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru

Frederick P. Malan; Eric Singleton; Reinout Meijboom

doi:10.1515/ncrs-2014-0109

Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C₄₈H₅₄P₄Ru

Frederick P. Malan, Eric Singleton, Reinout Meijboom

Chemical Sciences

University of Johannesburg

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

Abstract

C₄₈H₅₄P₄Ru, triclinic, P1¯ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å³, Z = 2, R_gt(F) = 0.0416, wR_ref(F²) = 0.1067, T = 223 K.

Original language	English
Pages (from-to)	255-257
Number of pages	3
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	229
Issue number	3
DOIs	https://doi.org/10.1515/ncrs-2014-0109
Publication status	Published - 1 Aug 2014

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Inorganic Chemistry

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@article{259f46f14460439fa18d251cfffc37d6,

title = "Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru",

abstract = "C48H54P4Ru, triclinic, P1¯ (no. 2), a = 12.029(5) {\AA}, b = 13.439(5) {\AA}, c = 14.582(7) {\AA}, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 {\AA}3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.",

author = "Malan, {Frederick P.} and Eric Singleton and Reinout Meijboom",

note = "Publisher Copyright: {\textcopyright} 2014 by Walter de Gruyter Berlin/Boston.",

year = "2014",

month = aug,

day = "1",

doi = "10.1515/ncrs-2014-0109",

language = "English",

volume = "229",

pages = "255--257",

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(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C48H54P4Ru

AU - Malan, Frederick P.

AU - Singleton, Eric

AU - Meijboom, Reinout

PY - 2014/8/1

Y1 - 2014/8/1

N2 - C48H54P4Ru, triclinic, P1¯ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.

AB - C48H54P4Ru, triclinic, P1¯ (no. 2), a = 12.029(5) Å, b = 13.439(5) Å, c = 14.582(7) Å, α = 79.962(17)°, β = 80.974(18)°, γ = 71.343(13)°, V = 2186.2 Å3, Z = 2, Rgt(F) = 0.0416, wRref(F2) = 0.1067, T = 223 K.

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U2 - 10.1515/ncrs-2014-0109

DO - 10.1515/ncrs-2014-0109

M3 - Article

AN - SCOPUS:84925444451

SN - 1433-7266

VL - 229

SP - 255

EP - 257

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 3

ER -

Crystal structure of bis(phenylethynyl)tetrakis(dimethylphenylphosphine) ruthenium(II), C₄₈H₅₄P₄Ru

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