Crystal structure of bis(8-chloro-5-(4-methylpiperazinium-1-yl)pyrido- [2,3-b][1,5]benzoxazepine) fumarate – fumaric acid solvate (1:1), (C17H18ClN4O)2(C4H2O4) · C4H4O4

C42H42Cl2N8O10, triclinic, P1̅ (no. 2), a = 9.625(1) Å, b = 9.929(3) Å, c = 11.860(2) Å, α = 108.12(2)°, β = 73.24(1)°, γ = 87.38(1)°, V = 1019.9 Å3, Z = 1, Rgt(F) = 0.043, wRref(F2) = 0.131, T = 293 K.

Bibliographic Details
Main Authors: Dupont L., Liégeois J.-F.
Format: Article
Language:English
Published: De Gruyter 2004-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2004.219.2.147