# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-23T17:09:02+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 'Materials Research Innovation') AND volume = 3 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
"1525629","7.547","","12.065","","11.697","","90","","101.111","","90","","1045.1","","","","","","","","","","","","","5","P 1 21/n 1","-P 2yn","14","","Ba (N H4) (P3 O9) (H2 O)2","","- Ba H8 N O11 P3 -","- Ba H8 N O11 P3 -","- Ba4 H32 N4 O44 P12 -","4","1","","Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A.","Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate","Materials Research Innovation","2000","3","","352","359","","","","","","","","","","","","","","","","","","","","","","has coordinates","301777","2025-08-18","15:08:08",""