Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re

Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re

C52H49Br2N4O3P2Re, triclinic, P1̄ (no. 2), a = 13.5222(9) Å, b = 14.1956(9) Å, c = 14.3102(9) Å, α = 92.096(3)°, β = 114.726(2)°, γ = 96.966(2)°, V = 2456.0 Å3, Z = 2, Rgt(F) = 0.0221, wRref(F2) = 0.0501, T = 200 K.

Bibliographic Details
Main Authors: Mukiza Janvier, Gerber Thomas I. A., Hosten Eric C., Betz Richard
Format: Article
Language:English
Published: De Gruyter 2015-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1515/ncrs-2014-9002
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spelling doaj-d6387ff2066944a29b3f7052bcd398dd2021-09-06T19:20:44ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782015-06-01230216516710.1515/ncrs-2014-9002Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2ReMukiza Janvier0Gerber Thomas I. A.1Hosten Eric C.2Betz Richard3Nelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South AfricaNelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South AfricaNelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South AfricaNelson Mandela Metropolitan University, Summerstrand Campus, Department of Chemistry, University Way, Summerstrand, PO Box 77000, Port Elizabeth 6031, South AfricaC52H49Br2N4O3P2Re, triclinic, P1̄ (no. 2), a = 13.5222(9) Å, b = 14.1956(9) Å, c = 14.3102(9) Å, α = 92.096(3)°, β = 114.726(2)°, γ = 96.966(2)°, V = 2456.0 Å3, Z = 2, Rgt(F) = 0.0221, wRref(F2) = 0.0501, T = 200 K.https://doi.org/10.1515/ncrs-2014-9002
collection DOAJ
language English
format Article
sources DOAJ
author Mukiza Janvier
Gerber Thomas I. A.
Hosten Eric C.
Betz Richard
spellingShingle Mukiza Janvier
Gerber Thomas I. A.
Hosten Eric C.
Betz Richard
Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
Zeitschrift für Kristallographie - New Crystal Structures
author_facet Mukiza Janvier
Gerber Thomas I. A.
Hosten Eric C.
Betz Richard
author_sort Mukiza Janvier
title Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
title_short Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
title_full Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
title_fullStr Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
title_full_unstemmed Crystal structure of trans-((2-aminophenolato-κO)-(2-hydroxyphenylimido- κ2N,O)-bromido-bis(triphenylphosphane)-rhenium(V)) bromide – acetonitrile – water (1:2:1), C52H49Br2N4O3P2Re
title_sort crystal structure of trans-((2-aminophenolato-κo)-(2-hydroxyphenylimido- κ2n,o)-bromido-bis(triphenylphosphane)-rhenium(v)) bromide – acetonitrile – water (1:2:1), c52h49br2n4o3p2re
publisher De Gruyter
series Zeitschrift für Kristallographie - New Crystal Structures
issn 1433-7266
2197-4578
publishDate 2015-06-01
description C52H49Br2N4O3P2Re, triclinic, P1̄ (no. 2), a = 13.5222(9) Å, b = 14.1956(9) Å, c = 14.3102(9) Å, α = 92.096(3)°, β = 114.726(2)°, γ = 96.966(2)°, V = 2456.0 Å3, Z = 2, Rgt(F) = 0.0221, wRref(F2) = 0.0501, T = 200 K.
url https://doi.org/10.1515/ncrs-2014-9002
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AT gerberthomasia crystalstructureoftrans2aminophenolatoko2hydroxyphenylimidok2nobromidobistriphenylphosphanerheniumvbromideacetonitrilewater121c52h49br2n4o3p2re
AT hostenericc crystalstructureoftrans2aminophenolatoko2hydroxyphenylimidok2nobromidobistriphenylphosphanerheniumvbromideacetonitrilewater121c52h49br2n4o3p2re
AT betzrichard crystalstructureoftrans2aminophenolatoko2hydroxyphenylimidok2nobromidobistriphenylphosphanerheniumvbromideacetonitrilewater121c52h49br2n4o3p2re
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