The crystal structure of bis( <i>N</i> , <i>N</i> , <i>N</i> ′, <i>N</i> ′-tetramethyl-1,8-naphthalenediamine)tetrabromidomanganate(II), C <sub>28</sub> H <sub>38</sub> Br <sub>4</sub> MnN <sub>4</sub>
Abstract C 28 H 38 Br 4 MnN 4 , triclinic, <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi>P</m:mi> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $P&#x305;{1}$ (no. 2), a = 9.7348(4) Å, b = 9.7635(4) Å, c = 19.4992(6) Å, α = 76.060(3)°, β = 77.461(3)°, γ = 65.936(4)°, V = 1627.56(12) Å 3 , Z = 2, R gt ( F ) = 0.0417, wR ref ( F 2 ) = 0.0860, T = 298 K.
Authors
- Yunfang Zhao (ORCID: https://orcid.org/0009-0009-5388-8115)
- Zhiwei Tang
- Lijuan Xiao
- Jiangcong Zhou
Institutions
- Longyan University (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-02-11
- DOI
- https://doi.org/10.1515/ncrs-2025-0500
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00