# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-02-10T02:30:20+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 = 13 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
"1509817","6.35","","6.35","","6.35","","90","","90","","90","","256.048","","","","","","","","","","","","","3","F -4 3 m","F -4 2 3","216","","Ag2 (Hg I4)","","- Ag2 Hg I4 -","- Ag2 Hg I4 -","- Ag2 Hg I4 -","1","0.0104167","","Kasper, J.S.; Browall, K.W.","Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration","Journal of Solid State Chemistry","1975","13","","49","56","10.1016/0022-4596(75)90080-8","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1524944","7.468","","7.468","","7.468","","90","","90","","90","","416.498","","","","","","","","","","","","","3","F d -3 m :1","F 4d 2 3 -1d","227","","Fe2 (Gd0.49 Th0.51)","","- Fe2 Gd0.49 Th0.51 -","- Fe2 Gd0.49 Th0.51 -","- Fe16 Gd3.92 Th4.08 -","8","0.0416667","","Miskinis, E.T.; Narasimhan, K.S.V.L.; Craig, R.S.; Wallace, W.E.","Magnetic properties of Gd1-x Thx Fe2 and Gd1-x Cex Fe2","Journal of Solid State Chemistry","1975","13","","311","314","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1535274","10.5907","","10.5907","","10.5907","","90","","90","","90","","1187.88","","","","","","","","","","","","","3","F d -3 m :2","-F 4vw 2vw 3","227","","Sn1.76 Ta1.56 Sn0.44 O6.54","","- O6.54 Sn2.2 Ta1.56 -","- O6.54 Sn2.2004 Ta1.56 -","- O52.32 Sn17.6032 Ta12.48 -","8","0.0416667","","Birchall, T.; Sleight, A.W.","Nonstoichiometric phasis in the Sn-Sb-O and Sn-Ta-O systems having pyrochlore-related structures","Journal of Solid State Chemistry","1975","13","","118","130","","","","","","","","","","","","","","","","","","","","","","has coordinates","162565","2020-10-21","18:00:00",""
"1536464","8.395","","8.395","","8.395","","90","","90","","90","","591.646","","","","","","","","","","","","","4","F d -3 m :1","F 4d 2 3 -1d","227","","Fe1.4 Ni1.3 Sn.3 O4","","- Fe1.4 Ni1.3 O4 Sn0.3 -","- Fe1.4 Ni1.3 O4 Sn0.3 -","- Fe11.2 Ni10.4 O32 Sn2.4 -","8","0.0416667","","Djega-Mariadassou, C.; Basile, F.; Poix, P.","Etude Cristallographique et Magnetique de la Solution Solide Fe2-2xNi1+xSnxO4","Journal of Solid State Chemistry","1975","13","","99","106","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1537092","3.347","","3.347","","6.094","","90","","90","","120","","59.121","","","","","","","","","","","","","3","P 63/m m c","-P 6c 2c","194","","(Ti0.75 V0.25) S","","- S Ti0.75 V0.25 -","- S Ti0.75 V0.25 -","- S2 Ti1.5 V0.5 -","2","0.0833333","","Franzen, H.F.; Leebrick, D.H.; Laabs, F.","Variation of lattice parameters in Ti S - V S solid solutions","Journal of Solid State Chemistry","1975","13","","307","310","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1537130","6.3294","","6.3294","","26.396","","90","","90","","120","","915.786","","","","","","","","","","","","","3","R -3 :H","-R 3","148","","","","- Ca2 Hf7 O16 -","- Ca2 Hf7 O16 -","- Ca6 Hf21 O48 -","3","0.166667","","Rossell, H.J.; Scott, H.G.","The structure of the fluorite-related phase Ca2 Hf7 O16","Journal of Solid State Chemistry","1975","13","","345","350","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"9012124","8.811","","8.811","","6.563","","90","","90","","90","","509.51","","","","293","","","","","","","","Synthetic","2","P 42/m b c","-P 4c 2ab","135","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.25","","Gavarri, J. R.; Weigel, D.","Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K","Journal of Solid State Chemistry","1975","13","","252","257","10.1016/0022-4596(75)90127-9","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:47",""