# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-09-17T02:37:11+02:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'F d 3 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
"2003493","10.1429","0.0002","10.1429","0.0002","10.1429","0.0002","90","","90","","90","","1043.49","0.04","295","","","","","","","","","","Powder","3","F d 3 m","F 4d 2 3 -1d","","","","","- O7 Ru2 Y2 -","- O16 Ru Y -","- O128 Ru8 Y8 -","8","","OH1070","Kennedy, B. J.","Structure Refinement of Y~2~Ru~2~O~7~ by Neutron Powder Diffraction","Acta Crystallographica Section C","1995","51","5","790","792","10.1107/S0108270194013168","","neutron","","neutron","","","0.0602","","","0.0794","","","","","","","","","","","has coordinates","176759","2020-10-21","18:00:00",""