# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-12-09T14:55:16+01:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'P42 mnm' 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
"2101132","4.6863","0.0007","4.6863","0.0007","9.191","0.002","90","","90","","90","","201.8","0.2","","","","","","","","","","","","3","P42 mnm","-P 4n 2n","","","","","- F6 Li2 Mo -","- F6 Li2 Mo -","- F12 Li4 Mo2 -","2","","SH0038","Baur, W. H.","Space group of the trirutile type structure of Li~2~MoF~6~","Acta Crystallographica Section B","1994","50","2","141","146","10.1107/S0108768193011978","","","0.71069","Mo","","","","","","","","","","","","","","","","","has coordinates","176768","2020-10-21","18:00:00",""