# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-23T06:45:19+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 'Journal of Solid State Chemistry') AND volume = 99 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
"1000341","11.446","0.002","9.304","0.002","7.252","0.002","90","","126.67","0.02","90","","619.4","","","","","","","","","","","","","4","C 1 c 1","C -2yc","9","","Barium hexafluorooxotitanate","","- Ba2 F6 O Ti -","- Ba2 F6 O Ti -","- Ba8 F24 O4 Ti4 -","4","1","","Crosnier, M P; Fourquet, J L","Synthesis and crystal structure of a new acentric oxyfluoride: Ba~2~TiOF~6~","Journal of Solid State Chemistry","1992","99","","355","363","10.1016/0022-4596(92)90324-O","","","","","","0.018","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1001542","5.2204","0.0003","9.1702","0.0007","16.3247","0.0009","90","","92.757","0.005","90","","780.6","","","","","","","","","","","","","4","P 1 21/c 1","-P 2ybc","14","","Barium divanadato(IV)diphosphate","","- Ba O10 P2 V2 -","- Ba O10 P2 V2 -","- Ba4 O40 P8 V8 -","4","1","","Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B","BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure","Journal of Solid State Chemistry","1992","99","","297","302","10.1016/0022-4596(92)90317-O","","","","","","0.031","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1545917","11.795","0.004","15.784","0.006","7.19","0.004","90","","90","","90","","1338.6","1","","","293","","","","","","","","","4","F d d 2","F 2 -2d","43","","","","- Ca O10 P2 V2 -","- Ca O10 P2 V2 -","- Ca8 O80 P16 V16 -","8","0.5","","Lii, K. H.; Chueh, B. R.; Kang, H. Y.; Wang, S. L.","Synthesis and crystal structure of Ca(VO)2(PO4)2","Journal of Solid State Chemistry","1992","99","","72","77","10.1016/0022-4596(92)90290-C","","x-ray","0.71073","MoKα","","","0.0346","","","0.0346","","","","","","","0.931","","","","has coordinates","195911","2020-10-21","18:00:00",""
"1546292","9.1545","0.0005","9.1545","0.0005","17.181","0.0008","90","","90","","90","","1439.85","0.13","","","293","","","","","","","","","6","I -4","I -4","82","","","","- C8 H44 Al N9 O16 P4 -","- C8 H44 Al N9 O16 P4 -","- C16 H88 Al2 N18 O32 P8 -","2","0.25","","Riou, D.; Loiseau, T.; Ferey, G.","Structure determination of (N2C2H10)4(NH4)AlP4O16 : a new aluminophosphate templated by ethylenediamine","Journal of Solid State Chemistry","1992","99","","414","418","10.1016/0022-4596(92)90332-P","","x-ray","0.71069","MoKα","","","0.022","","","0.023","","","","","","","","","","","has coordinates","197737","2020-10-21","18:00:00",""