# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-22T04:43:28+01:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'A2/m' AND duplicateof IS NULL AND (status is NULL OR status != 'errors') AND (method is NULL OR method != 'theoretical'))
# ORDER BY file asc
file,a,siga,b,sigb,c,sigc,alpha,sigalpha,beta,sigbeta,gamma,siggamma,vol,sigvol,celltemp,sigcelltemp,diffrtemp,sigdiffrtemp,cellpressure,sigcellpressure,diffrpressure,sigdiffrpressure,thermalhist,pressurehist,compoundsource,nel,sg,sgHall,sgNumber,commonname,chemname,mineral,formula,calcformula,cellformula,Z,Zprime,acce_code,authors,title,journal,year,volume,issue,firstpage,lastpage,doi,method,radiation,wavelength,radType,radSymbol,Rall,Robs,Rref,wRall,wRobs,wRref,RFsqd,RI,gofall,gofobs,gofgt,gofref,duplicateof,optimal,status,flags,svnrevision,date,time,onhold
"6000637","8.4493","","3.7591","","12.6006","","90","","109.576","","90","","377.08","","","","","","","","","","","","","3","A2/m","","","","","","- Cu2 Nd4 O7 -","","","","","","Pederzolli, D. R.; Attfield, J. P.","Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure","Journal of Solid State Chemistry","1998","136","","137","140","10.1006/jssc.1997.7667","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00",""