CuO crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.

all CIF files in the cod/cif directory.

CuO crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.

Explore the - crystalline lattice structure of CuO rt with lattice parameters, 3d interactive image of unit cell, cif file, lattice constants & more.

Redepositing all AMCSD (9*series) COD CIF files. This redeposition regenerates AMCSD (9* series) files, 10011 entries total, from the original source CIF file cifdata.cif found on the CD

CuO crystallizes in the monoclinic C2/c space group. Cu²⁺ is bonded in a square co-planar geometry to four equivalent O²⁻ atoms. There are two shorter (1.95 Å) and two longer (1.96 Å) Cu-O bond lengths. O²⁻ is bonded to four equivalent Cu²⁺ atoms to form a mixture of corner and edge-sharing OCu₄ tetrahedra.

本文总结了10种获取材料晶体结构cif文件的方法，如下： 1. 美国矿物协会晶体结构数据库，American Mineralogist Crystal Structure Database. rruff.geo.arizona.edu/A，主要用于找矿物的晶格信息. 2. 无机晶体结构数据库，ICSD for WWW. icsd.ill.fr/ 3.ICSD 无机晶体结构数据库. icsd.fiz-karlsruhe.de/i. 4. 晶体学开放数据库，Crystallography Open Database. crystallography.net/cod，这是我最常用的数据库，收集有机，无机，金属有机化合物和矿物 …

CuO is Halite, Rock Salt structured and crystallizes in the cubic Fm̅3m space group. Cu²⁺ is bonded to six equivalent O²⁻ atoms to form a mixture of corner and edge-sharing CuO₆ octahedra. The corner-sharing octahedra are not tilted. All Cu-O bond lengths are 2.12 Å. O²⁻ is bonded to six equivalent Cu²⁺ atoms to form a mixture of corner and edge-sharing OCu₆ octahedra. The ...

all CIF files in the cod/cif directory.

I am having trouble downloading the Copper (II) Oxide (CuO) cif file (Space Group: C2/C) from the Crystallographic Open Database (COD) for Rietveld refinement.