Crystal structure of (1,4-diazepane)4CuII2(μ-Cl)10CuI6, C20H48Cl10Cu8N8

C20H48Cl10Cu8N8, orthorhombic, Cmce (no. 64), a = 16.477(10) Å, b = 10.008(6) Å, c = 24.201(15) Å, V = 3991(4) Å3, Z = 4, Rgt(F) = 0.0364, wRref(F2) = 0.0798, T = 296(2) K.

Bibliographic Details
Main Authors: Xing Zheng, Yin Heng-Bo
Format: Article
Language:English
Published: De Gruyter 2019-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2018-0185