# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-26T15:41:14+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 = 60 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
"1000218","7.505","0.001","11.823","0.003","3.941","0.002","90","","90","","90","","349.7","","","","","","","","","","","","","5","C m m m","-C 2 2","65","","Dimercury iron pentafluoride dihydroxide hydrate","","- F5 Fe H4 Hg2 O3 -","- F5 Fe H5 Hg2 O3 -","- F10 Fe2 H10 Hg4 O6 -","2","0.125","","Courant, E; Fourquet, J L; De Pape, R","The crystal structure of Hg~2~ Fe F~5~ (O H)~2~ (H~2~O)","Journal of Solid State Chemistry","1985","60","","343","346","10.1016/0022-4596(85)90285-3","","","","","","0.0621","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1001339","5.802","0.002","5.969","0.002","11.699","0.003","90","","90","","90","","405.2","","","","","","","","","","","","","3","F m m m","-F 2 2","69","","Disodium uranate","","- Na2 O4 U -","- Na2 O4 U -","- Na8 O16 U4 -","4","0.125","","Gasperin, M.","Synthese en monocristaux et structure du monouranate de sodium β-Na~2~UO~4~","Journal of Solid State Chemistry","1985","60","3","316","319","10.1016/0022-4596(85)90282-8","","","","","","0.075","","","","","","","","","","","","","","","has coordinates","200145","2020-10-21","18:00:00",""
"1001551","9.4312","0.0005","9.4312","0.0005","9.4312","0.0005","90","","90","","90","","838.9","","","","","","","","","","","","","4","I a -3","-I 2b 2c 3","206","","Copper titanium ferrate *","","- Cu0.6667 Fe0.6667 O3 Ti0.6667 -","- Cu0.6666 Fe0.6666 O3 Ti0.6666 -","- Cu10.6656 Fe10.6656 O48 Ti10.6656 -","16","0.333333","","Mouron, P; Odier, P; Choisnet, J","Titanates de cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti~1-x~ Fe~2x~ O~3~ (0.15<x<0.33)","Journal of Solid State Chemistry","1985","60","","87","94","10.1016/0022-4596(85)90167-7","","","","","","0.071","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1001552","9.4312","0.0005","9.4312","0.0005","9.4312","0.0005","90","","90","","90","","838.9","","","","","","","","","","","","","4","I a -3","-I 2b 2c 3","206","","Copper titanium iron oxide (0.66/0.66/0.66/3)","","- Cu0.66 Fe0.66 O3 Ti0.66 -","- Cu0.66 Fe0.66 O3 Ti0.66 -","- Cu10.56 Fe10.56 O48 Ti10.56 -","16","0.333333","","Mouron, P; Odier, P; Choisnet, J","Titanates des cuivre substitues a structure bixbyite: Les composes Cu~1- x~ Ti1~-x~ Fe~2x~ O~3~ (0.15 <= X <= 0.33)","Journal of Solid State Chemistry","1985","60","","87","94","10.1016/0022-4596(85)90167-7","","","","","","0.071","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1005000","12.2376","0.0007","5.7177","0.0008","7.4835","0.0005","90","","108.034","0.005","90","","497.9","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Pentayttrium dimolybdenum dodecaoxide","","- Mo2 O12 Y5 -","- Mo2 O12 Y5 -","- Mo4 O24 Y10 -","2","0.25","","Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J","Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms","Journal of Solid State Chemistry","1985","60","","332","342","10.1016/0022-4596(85)90284-1","","","","","","0.058","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007154","13.841","0.003","9.621","0.005","7.482","0.002","98.05","0.04","97.25","0.04","103.01","0.04","948.3","","","","","","","","","","","","","5","P -1","-P 1","2","","Nickel bis(ammonium) tetraphosphate heptahydrate","","- H22 N2 Ni O19 P4 -","- H22 N2 Ni O19 P4 -","- H44 N4 Ni2 O38 P8 -","2","1","","Jouini, A; Dabbabi, M; Durif, A","Structure cristalline du tetrametaphosphate de nickelammonium heptahydrate: Ni (N H~4~)~2~ P~4~ O~12~ (H~2~ O)~7~","Journal of Solid State Chemistry","1985","60","","6","12","10.1016/0022-4596(85)90157-4","","","","","","0.056","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007155","14.5","0.02","7.804","0.003","7.006","0.003","90","","90","","90","","792.8","","","","","","","","","","","","","5","I m m 2","I 2 -2","44","","Caesium trisodium tetrametaphosphate tetrahydrate","","- Cs H8 Na3 O16 P4 -","- Cs H8 Na3 O16 P4 -","- Cs2 H16 Na6 O32 P8 -","2","0.25","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphate","Journal of Solid State Chemistry","1985","60","","13","19","10.1016/0022-4596(85)90158-6","","","","","","0.028","","","","","","","","","","","","","","","has coordinates","186542","2020-10-21","18:00:00",""
"1007156","11.39","0.01","10.92","0.01","11.81","0.01","90","","95.24","0.05","90","","1462.8","","","","","","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","Caesium trisodium tetrametaphosphate trihydrate","","- Cs H6 Na3 O15 P4 -","- Cs H6 Na3 O15 P4 -","- Cs4 H24 Na12 O60 P16 -","4","1","","Averbuch-Pouchot, M T; Durif, A","Contribution to the crystal chemistry of tetrametaphosphate","Journal of Solid State Chemistry","1985","60","","13","19","10.1016/0022-4596(85)90158-6","","","","","","0.018","","","","","","","","","","","","","","","has coordinates","186542","2020-10-21","18:00:00",""
"1007157","14.5","0.02","7.804","0.003","7.006","0.003","90","","90","","90","","792.8","","","","","","","","","","","","","5","I m m 2","I 2 -2","44","","Caesium trisodium tetrametaphosphate tetrahydrate","","- Cs H8 Na3 O16 P4 -","- Cs H8 Na3 O16 P4 -","- Cs2 H16 Na6 O32 P8 -","2","0.25","","Averbuch-Pouchot, M T; Durif, A","Contribution to the Crystal Chemistry of Tetrametaphosphates(II)","Journal of Solid State Chemistry","1985","60","","13","19","10.1016/0022-4596(85)90158-6","","","","","","0.028","","","","","","","","","","","","","","","has coordinates","186636","2020-10-21","18:00:00",""
"1509915","9.755","","9.755","","7.83","","90","","90","","90","","745.103","","","","","","","","","","","","","3","I 4/m c m","-I 4 2c","140","","Ag5 Te2 Cl","","- Ag5 Cl Te2 -","- Ag5.004 Cl Te2 -","- Ag20.016 Cl4 Te8 -","4","0.125","","Dreisbach, H.A.; Blachnik, R.","The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl","Journal of Solid State Chemistry","1985","60","","115","122","10.1016/0022-4596(85)90171-9","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1547143","5.627","0.002","7.034","0.002","12.855","0.004","90","","90","","90","","508.8","0.3","","","223","","","","","","","","","4","P n a 21","P 2c -2n","33","","","","- F5 H6 N2 Sb -","- F5 N2 Sb -","- F20 N8 Sb4 -","4","1","","Barbes, H.; Mascherpa, G.; Fourcade, R.; Ducourant, B.","Correlations conductivite protonique-structures dans le difluorure et le pentafluoroantimonate III d hydrazinium: structure cristalline de N2H6SbF5","Journal of Solid State Chemistry","1985","60","","95","100","","","x-ray","0.71069","MoKα","","","0.047","","","","","","","","","","","","","","has coordinates","200821","2020-10-21","18:00:00",""