Crystal structure of chlorido-tricarbonyl-bis(2-pyridylmethanone-N,N′)-rhenium(I), C14H8ClN2O4Re

C14H8ClN2O4Re, triclinic, P1̅ (no. 2), a = 7.5566(3) Å, b = 8.3079(3) Å, c = 12.0017(6) Å, α = 83.583(1)°, β = 88.746(2)°, γ = 76.915(1)°, V = 729.3 Å3, Z = 2, Rgt(F) = 0.0277, wRref(F2) = 0.0801, 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 2015-12-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2014-0262