# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-04-12T10:11:56+02:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'P63/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
"1100066","9.048","0.001","9.047673","","6.704","0.001","90","","90","","120","","475.29","","","","","","","","","","","","","3","P63/m","","","hydroxylapatite","","","?","- Ca8 O28 P6 -","- Ca8 O28 P6 -","1","","","","Al2O3 - ZrO2 standard","","","","","","","","","","","","","0.696051","","","0.505776","","","","","0.717446","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""