# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-28T08:19:01+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 = 93 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
"1000490","12.4476","0.0006","12.4476","0.0006","12.9277","0.0007","90","","90","","90","","2003.1","","","","","","","","","","","","","3","I -4 c 2","I -4 -2c","120","","Caesium tetrafluorocobaltate","","- Co Cs F4 -","- Co Cs F4 -","- Co20 Cs20 F80 -","20","1.25","","Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G","Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K","Journal of Solid State Chemistry","1991","93","","37","45","10.1016/0022-4596(91)90271-I","","","","","","0.114","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1000491","12.4353","0.0004","12.4353","0.0004","12.8612","0.0005","90","","90","","90","","1988.8","","","","","","","","","","","","","3","I -4 c 2","I -4 -2c","120","","Caesium tetrafluorocobaltate","","- Co Cs F4 -","- Co Cs F4 -","- Co20 Cs20 F80 -","20","1.25","","Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G","Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K","Journal of Solid State Chemistry","1991","93","","37","45","10.1016/0022-4596(91)90271-I","","","","","","0.094","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008911","8.54","","8.54","","8.54","","90","","90","","90","","622.8","","","","","","","","","","","","","5","I m -3 m","-I 4 2 3","229","","Barium potassium sodium bismuth oxide (3.04/0.96/0.63/3.37/12)","","- Ba3.04 Bi3.37 K0.96 Na0.63 O12 -","- Ba3.04 Bi3.369 K0.96 Na0.631 O12 -","- Ba6.08 Bi6.738 K1.92 Na1.262 O24 -","2","0.0208333","","Chaillout, C; Durr, J; Escribe-Filippini, C; Fournier, T; Marcus, J; Marezio, M","Structure determination of a new perovskite phase in the Ba K - Bi - Na - O system","Journal of Solid State Chemistry","1991","93","","63","68","10.1016/0022-4596(91)90274-L","","","","","","0.017","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1528226","5.582","","5.582","","5.582","","90","","90","","90","","173.928","","","","","","","","","","","","","2","F m -3 m","-F 4 2 3","225","","","","- Cu1.78 S -","- Cu1.784 S -","- Cu7.136 S4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structure of Cu2 Se and Cu1.8 S in the room temperature and high temperature phases","Journal of Solid State Chemistry","1991","93","","202","211","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1540222","20.188","","4.054","","7.216","","90","","97.16","","90","","585.968","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","","","- Cu2 Hf Te3 -","- Cu2 Hf Te3 -","- Cu8 Hf4 Te12 -","4","0.5","","Keane, P.M.; Ibers, J.A.","Synthesis, structure, and physical properties of the new group IV ternary tellurides, Cu2 M Te3 (M = Ti, Zr, Hf)","Journal of Solid State Chemistry","1991","93","","291","297","","","","","","","","","","","","","","","","","","","","","","has coordinates","211196","2020-10-21","18:00:00",""
"1544533","9.257","0.002","17.518","0.004","6.81","0.002","90","","90","","90","","1104.3","0.5","","","293","","","","","","","","","5","P b c a","-P 2ac 2ab","61","","","","- H O6 P Tl V -","- O6 P Tl V -","- O48 P8 Tl8 V8 -","8","1","","Huan, Guohe; Johnson, Jack W.; Jacobson, Allan J.; Corcoran, Edwards W. Jr.; Goshorn, David P.","Synthesis and crystal structure of two thallium vanadium phosphates : TlVO2(HPO4) and Tl3V2O3(VO)(PO4)2(HPO4)","Journal of Solid State Chemistry","1991","93","","514","525","10.1016/0022-4596(91)90326-D","","x-ray","0.71069","MoKα","","","0.048","","","0.048","","","","","","","1.71","","","","has coordinates","211137","2020-10-21","18:00:00",""
"1544534","7.16","0.002","13.378","0.002","14.422","0.001","90","","90","","90","","1381.4","0.4","","","293","","","","","","","","","5","P n m a","-P 2ac 2n","62","","","","- H O16 P3 Tl3 V3 -","- O16 P3 Tl3 V3 -","- O64 P12 Tl12 V12 -","4","0.5","","Huan, Guohe; Johnson, Jack W.; Jacobson, Allan J.; Corcoran, Edwards W. Jr.; Goshorn, David P.","Synthesis and crystal structure of two thallium vanadium phosphates : TlVO2(HPO4) and Tl3V2O3(VO)(PO4)2(HPO4)","Journal of Solid State Chemistry","1991","93","","514","525","10.1016/0022-4596(91)90326-D","","x-ray","0.71069","MoKα","","","0.041","","","0.054","","","","","","","2.51","","","","has coordinates","211137","2020-10-21","18:00:00",""
"9012198","10.594","","18.333","","5.029","","90","","90","","90","","976.731","","","","","","","","","","","","Synthetic","5","P n m a","-P 2ac 2n","62","","","Hopeite","- H8 Mg0.62 O12 P2 Zn2.38 -","- H8 Mg0.62 O12 P2 Zn2.38 -","- H32 Mg2.48 O48 P8 Zn9.52 -","4","0.5","","Haussuhl, S.; Middendorf, B.; Dorffel, M.","Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O","Journal of Solid State Chemistry","1991","93","","9","16","10.1016/0022-4596(91)90268-M","","","","","","","","","","","","","","","","","","","","","has coordinates","283658","2023-05-10","17:55:49",""
"9014520","5.694","","5.694","","5.694","","90","","90","","90","","184.609","","","","","","","","","","","","Synthetic","2","F m -3 m","-F 4 2 3","225","","","Berzelianite","- Cu2 Se -","- Cu2 Se -","- Cu8 Se4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K","Journal of Solid State Chemistry","1991","93","","202","211","10.1016/0022-4596(91)90289-T","","","","","","","","","","","","","","","","","","","","","has coordinates","292002","2024-05-23","10:01:18",""
"9015206","5.787","","5.787","","5.787","","90","","90","","90","","193.803","","","","","","","","","","","","Synthetic","2","F m -3 m","-F 4 2 3","225","","","Berzelianite","- Cu1.95 Se -","- Cu1.95 Se -","- Cu7.8 Se4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K","Journal of Solid State Chemistry","1991","93","","202","211","10.1016/0022-4596(91)90289-T","","","","","","","","","","","","","","","","","","","","","has coordinates","292002","2024-05-23","10:01:19",""
"9015293","5.787","","5.787","","5.787","","90","","90","","90","","193.803","","","","","","","","","","","","Synthetic","2","F m -3 m","-F 4 2 3","225","","","Berzelianite","- Cu2 Se -","- Cu2 Se -","- Cu8 Se4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K","Journal of Solid State Chemistry","1991","93","","202","211","10.1016/0022-4596(91)90289-T","","","","","","","","","","","","","","","","","","","","","has coordinates","292002","2024-05-23","10:01:19",""
"9015840","5.564","","5.564","","5.564","","90","","90","","90","","172.251","","","","","","","","","","","","Synthetic","2","F m -3 m","-F 4 2 3","225","","","Digenite","- Cu1.84 S -","- Cu1.84 S -","- Cu7.36 S4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K","Journal of Solid State Chemistry","1991","93","","202","211","10.1016/0022-4596(91)90289-T","","","","","","","","","","","","","","","","","","","","","has coordinates","292100","2024-05-29","14:19:53",""
"9016668","5.582","","5.582","","5.582","","90","","90","","90","","173.928","","","","","","","","","","","","Synthetic","2","F m -3 m","-F 4 2 3","225","","","Digenite","- Cu1.84 S -","- Cu1.84 S -","- Cu7.36 S4 -","4","0.0208333","","Yamamoto, K.; Kashida, S.","X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K","Journal of Solid State Chemistry","1991","93","","202","211","10.1016/0022-4596(91)90289-T","","","","","","","","","","","","","","","","","","","","","has coordinates","292100","2024-05-29","14:19:55",""