Crystal structure of (−)-flavesine H, C15H22N2O2

C15H22N2O2, monoclinic, P21 (no. 4), a = 8.4853(2) Å, b = 19.5759(4) Å, c = 9.0640(2) Å, β = 106.845(2)°, V = 1441.00(6) Å3, Z = 4, R gt(F) = 0.00374, wR ref(F 2) = 0.0991, T = 150 K.

Saved in:
Bibliographic Details
Main Authors: Peng Kai, Luo Ding, Wang Guang-cun
Format: Article
Language:English
Published: De Gruyter 2025-02-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2024-0366
Tags: Add Tag
No Tags, Be the first to tag this record!