The crystal structure of ethylenediammonium bis(4-isopropyltropolonate)
Abstract C 22 H 32 N 2 O 4 , triclinic, P <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>̅</m:mo> </m:mover> </m:mrow> </m:math> $&#x305;{1}$ (no. 2), a = 5.6522(18) Å, b = 6.033(2) Å, c = 16.401(5) Å, α = 88.042(12)°, β = 83.771(12)°, γ = 80.136(13)°, V = 547.7(3) Å 3 , Z = 1, R gt ( F ) = 0.0443 ( I > 2 σ ( I )), wR ref ( F 2 ) = 0.1070, T = 100 K.
Authors
- Rufaro Razuwika (ORCID: https://orcid.org/0000-0001-9831-7759)
- Hadley S. Clayton (ORCID: https://orcid.org/0000-0001-5472-853X)
Institutions
- University of South Africa (ZA)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-12-27
- DOI
- https://doi.org/10.1515/ncrs-2025-0468
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00