Crystal structure of bis(trimethoprimium) fumarate dihydrate, C 32 H 44 N 8 O 12
Abstract C 32 H 44 N 8 O 12 , triclinic, P 1 ̅ $̅{1}$ (no. 2), a = 8.0170(6) Å, b = 9.3787(8) Å, c = 12.4486(10) Å, α = 79.931(6)°, β = 80.935(6)°, γ = 82.347(6)°, V = 904.69(13) Å 3 , Z = 1, R gt ( F ) = 0.0371, w R ref ( F 2 ) = 0.1062, T = 293 K.
Authors
- Weina Jiang (ORCID: https://orcid.org/0009-0007-4525-5209)
- Weiwei Cheng
- Xiangbo Zhao
Institutions
- Nanjing Normal University Taizhou College (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-11-02
- DOI
- https://doi.org/10.1515/ncrs-2026-0420
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00