The crystal structure of fac-tricarbonyl(6-bromo-2,2-bipyridine-κ2 N,N)-(nitrato-κO)rhenium(I), C13H7BrN3O6Re-Reference-Cited by-同舟云学术

The crystal structure of fac-tricarbonyl(6-bromo-2,2-bipyridine-κ² N,N)-(nitrato-κO)rhenium(I), C₁₃H₇BrN₃O₆Re

Published:2023-05-09 Issue:4 Volume:238 Page:667-669
ISSN:1433-7266
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Mkhatshwa Marcus¹^ORCID,Malan Frederick P.²^ORCID,Makgopa Katlego¹^ORCID,Manicum Amanda-Lee E.¹^ORCID

Affiliation:

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

2. Department of Chemistry , University of Pretoria , Pretoria 0001 , South Africa

Abstract

Abstract C13H7BrN3O6Re, monoclinic, P21/n (no. 14), a = 7.2645(1) Å, b = 10.0607(1) Å, c = 20.7717(2) Å, β = 97.1800(10)°, V = 1506.22(3) Å3, Z = 4, R gt(F) = 0.0359, wR ref(F 2) = 0.0810, T = 150 K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2023-0141/pdf

Reference23 articles.

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3. Farrugia, L. J. WinGX suite for small-molecule single-crystal crystallography. J. Appl. Crystallogr. 1999, 32, 837–838; https://doi.org/10.1107/s0021889899006020.

4. Sheldrick, G. M. Crystal structure refinement with Shelxl. Acta Cryst. 2015, C71, 3–8; https://doi.org/10.1107/s2053229614024218.

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