# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-26T21:14:01+02:00
# 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 'Diqiu Kexue') AND volume = 14 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
"1520939","5.692","","5.692","","13.785","","90","","90","","120","","386.783","","","","","","","","","","","","","7","P -3 m 1","-P 3 2""","164","","Mg2 (Zn0.68 Fe0.26 Al1.06) (Sn1.21 Fe0.79) Al9.71 O22 (O H)2","","- Al10.77 Fe1.05 H2 Mg2 O24 Sn1.21 Zn0.68 -","- Al10.769 Fe1.05 Mg2 O24 Sn1.21 Zn0.68 -","- Al10.769 Fe1.05 Mg2 O24 Sn1.21 Zn0.68 -","1","0.0833333","","Chen, J.-Z.; Shi, Y.-C.; Pan, Z.-L.; Peng, Z.-Z.","The crystal structure and crystal chemistry of a new mineral, pengzhizongite-6H","Diqiu Kexue","1989","14","","413","422","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""