The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re-Reference-Cited by-同舟云学术

The crystal structure of fac-tricarbonyl(1,10-phenanthroline-κ2N,N′)-(pyrazole-κN)rhenium(I)nitrate, C18H12O3N4Re

Published:2020-08-26 Issue:5 Volume:235 Page:1203-1205
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
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Author:

Ramoba Lesetja V.¹,Alexander Orbett T.²,Visser Hendrik G.²,Manicum Amanda-Lee E.¹

Affiliation:

1. Department of Chemistry, Tshwane Universiy of Technology, Pretoria 0001, South Africa

2. Department of Chemistry, University of the Free State, Bloemfontein 9301, South Africa

Abstract

AbstractC18H12O3N4Re, triclinic, P1̄ (no. 2), a = 8.3476(15) Å, b = 9.5742(17) Å, c = 12.435(2) Å, α = 87.606(5)°, β = 74.502(5)°, γ = 88.028(5)°, V = 956.6(3) Å3, Z = 2, Rgt(F) = 0.0213, wRref(F2) = 0.0523, T = 100(2) K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/downloadpdf/journals/ncrs/235/5/article-p1203.xml

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2. Crystal structure of tetraethylammonium fac-tricarbonyl(hexaflouroacetylacetonato-κ2O,O′)-(nitrito-κ-O)rhenium(I), C16H21O8N2F6Re;Z. Kristallogr. NCS,2016

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