# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-02-14T01:07:52+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 'Main Group Met. Chem.') 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
"1510656","9.636","","5.432","","6.635","","90","","119.38","","90","","302.627","","","","","","","","","","","","","4","C 1 2/m 1","-C 2y","12","","Ba2 Ca (B O3)2","","- B2 Ba2 Ca O6 -","- B2 Ba2 Ca O6 -","- B4 Ba4 Ca2 O12 -","2","0.25","","Akella, A.; Keszler, D.A.","Crystal structure of the borate Ba2 Ca (B O3)2","Main Group Met. Chem.","1995","18","","35","41","","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""