Crystal structure of fac-tricarbonyl-(nitrato-k1 O)-bis(pyridine-κN)-rhenium, C13H10O6N3Re-Reference-Cited by-同舟云学术

Crystal structure of fac-tricarbonyl-(nitrato-k1 O)-bis(pyridine-κN)-rhenium, C13H10O6N3Re

Published:2020-11-19 Issue:1 Volume:236 Page:253-255
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
language:en
Short-container-title:

Author:

Jacobs Francois J. F.¹^ORCID,Brink Alice¹

Affiliation:

1. Department of Chemistry , University of the Free State , P. O. Box 339 , Bloemfontein , 9300 , South Africa

Abstract

Abstract C13H10O6N3Re, monoclinic, P21/c (no. 14), a = 7.9325(9) Å, b = 13.811(2) Å, c = 13.458(2) Å, β = 92.637(4)°, V = 1472.83(4) Å3, Z = 4, R gt(F) = 0.0249, wR ref(F 2) = 0.0568, T = 100(2) K. CCDC no.: 2024932

Funder

University of the Free State

SASOL

South African National Research Foundation

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1515/ncrs-2020-0475/pdf

Reference22 articles.

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3. Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K., Puschmann, H. OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Crystallogr. 2009, 42, 339–341; https://doi.org/10.1107/s0021889808042726.

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1. The crystal structure of fac-tricarbonyl(bis(3,5-dimethyl-4H-pyrazole)-κ¹ N)-((nitrato)-κ¹ O)-rhenium(I)— 3,5-dimethyl-4H-pyrazole(1/1), C₁₈H₂₃N₇O₆Re;Zeitschrift für Kristallographie - New Crystal Structures;2024-06-19