# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-07-01T01:16:30+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 'Solid State Ionics') AND volume = 21 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
"1008359","8.266","0.002","8.2","0.002","8.18","0.002","66.08","0.02","60.16","0.02","71.06","0.02","434.3","","","","","","","","","","","","","4","P -1","-P 1","2","","Potassium dihydrogen triiodate","","- H2 I3 K O9 -","- H I3 K O9 -","- H2 I6 K2 O18 -","2","1","","Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M","Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~","Solid State Ionics","1986","21","","243","254","10.1016/0167-2738(86)90079-2","","","","","","0.025","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008360","8.266","0.002","8.2","0.002","8.18","0.002","66.08","0.02","60.16","0.02","71.06","0.02","434.3","","","","","","","","","","","","","4","P -1","-P 1","2","","Potassium dihydrogen triiodate","","- H2 I3 K O9 -","- H2 I3 K O9 -","- H4 I6 K2 O18 -","2","1","","Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M","Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~","Solid State Ionics","1986","21","","243","254","10.1016/0167-2738(86)90079-2","","","","","","0.028","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008703","5.859","0.002","5.859","0.002","23.19199","0.009","90","","90","","120","","689.5","","","","","","","","","","","","","3","P 63/m m c","-P 6c 2c","194","","Barium gallium oxide (0.7/10.8/16.8) - β","","- Ba0.65 Ga10.8 O16.84 -","- Ba0.648 Ga10.798 O16.84 -","- Ba1.296 Ga21.596 O33.68 -","2","0.0833333","","Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C.","Crystal structure of a barium hexagallate: Barium β-gallate","Solid State Ionics","1986","21","2","143","149","10.1016/0167-2738(86)90205-5","","","","","","0.018","","","","","","","","","","","","","","","has coordinates","200092","2020-10-21","18:00:00",""
"1008704","8.396","0.002","8.363","0.002","8.207","0.002","65.57","0.02","60.13","0.02","70.33","0.02","448.7","","","","","","","","","","","","","4","P -1","-P 1","2","","Ammonium dihydrogen tris(iodate)","","- H6 I3 N O9 -","- H5 I3 N O9 -","- H10 I6 N2 O18 -","2","1","","Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M","Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3","Solid State Ionics","1986","21","","243","254","10.1016/0167-2738(86)90079-2","","","","","","0.015","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008705","8.396","0.002","8.363","0.002","8.207","0.002","65.57","0.02","60.13","0.02","70.33","0.02","448.7","","","","","","","","","","","","","4","P -1","-P 1","2","","Ammonium dihydrogen tris(iodate)","","- H6 I3 N O9 -","- H6 I3 N O9 -","- H12 I6 N2 O18 -","2","1","","Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M","Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3","Solid State Ionics","1986","21","","243","254","10.1016/0167-2738(86)90079-2","","","","","","0.031","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1530659","15.6428","","9.0484","","9.2214","","90","","123.871","","90","","1083.72","","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","","Na3 Zr1.93 (Si O4)2 (P O4)","","- Na3 O12 P Si2 Zr1.93 -","- Na3 O12 P1.001 Si1.999 Zr1.93 -","- Na12 O48 P4.004 Si7.996 Zr7.72 -","4","0.5","","Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.","Rietveld refinement results on three nonstoichiometric monoclinic NASICONs","Solid State Ionics","1986","21","","213","224","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1530660","15.6451","","9.0491","","9.2151","","90","","123.724","","90","","1085.08","","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","","Na3.17 Zr1.93 (Si O4)1.91 (P O4)1.09","","- Na3.17 O12 P1.09 Si1.91 Zr1.93 -","- Na3.17 O12 P1.09 Si1.91 Zr1.93 -","- Na12.68 O48 P4.36 Si7.64 Zr7.72 -","4","0.5","","Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.","Rietveld refinement results on three nonstoichiometric monoclinic NASICONs","Solid State Ionics","1986","21","","213","224","","","","","","","","","","","","","","","","","","","","","","has coordinates","155798","2020-10-21","18:00:00",""
"1530661","15.6736","","9.0669","","9.2207","","90","","123.843","","90","","1088.34","","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","","Na3.31 Zr1.67 (Si O4)1.84 (P O4)1.16","","- Na3.31 O12 P1.16 Si1.84 Zr1.67 -","- Na3.31 O12 P1.16 Si1.84 Zr1.67 -","- Na13.24 O48 P4.64 Si7.36 Zr6.68 -","4","0.5","","Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.","Rietveld refinement results on three nonstoichiometric monoclinic NASICONs","Solid State Ionics","1986","21","","213","224","","","","","","","","","","","","","","","","","","","","","","has coordinates","155799","2020-10-21","18:00:00",""