# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-01T03:59:38+01:00
# Query:
# SELECT data.*
# FROM
#  data JOIN jaltnames
#  ON altname = journal
# WHERE
#  (status is null or status != 'retracted') and
#  (journal_id IN (SELECT DISTINCT(journal_id) FROM jaltnames WHERE altname LIKE 'Physics and Chemistry of Minerals') AND volume = 9 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
"9005769","4.2696","","4.2696","","4.2696","","90","","90","","90","","77.833","","","","","","","","","","","","","2","P n -3 :1","P 2 2 3 -1n","201","","","Cuprite","- Cu2 O -","- Cu2 O -","- Cu4 O2 -","2","0.0833333","","Hafner, S. S.; Nagel, S.","The electric field gradient at the position of copper in Cu2O and electronic charge density analysis by means of K-factors","Physics and Chemistry of Minerals","1983","9","","19","22","10.1007/BF00309465","","","","","","","","","","","","","","","","","","","","","has coordinates","291351","2024-04-25","15:50:42",""