# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-29T16:32:32+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 = 23 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
"1007029","9.256","0.002","8.614","0.002","6.152","0.002","90","","90","","90","","490.5","","","","","","","","","","","","","4","P b a m","-P 2 2ab","55","","Silver dimercury(I) phosphate","","- Ag Hg2 O4 P -","- Ag Hg2 O4 P -","- Ag4 Hg8 O16 P4 -","4","0.5","","Masse, R; Guitel, J C; Durif, A","Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~","Journal of Solid State Chemistry","1978","23","","369","373","10.1016/0022-4596(78)90086-5","","","","","","0.046","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008023","4.11","0.01","4.43","0.01","7.63","0.01","90","","110","0.5","90","","130.5","","","","","","","","","","","","","2","P 1 21/c 1","-P 2ybc","14","","Sulfur nitride","","- N S -","- N S -","- N4 S4 -","4","1","","Heger, G; Klein, S; Pintschovius, L; Kahlert, H","Determination of the crystal structure of (S N)~x~ by neutron diffraction","Journal of Solid State Chemistry","1978","23","","341","347","10.1016/0022-4596(78)90082-8","","","","","","0.109","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008024","5.509","0.001","7.008","0.002","12.256","0.002","95.1","0.02","95.17","0.01","109.25","0.02","441.3","","","","","","","","","","","","","2","A -1","-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)","2","","Vanadium oxide (4/7)","","- O7 V4 -","- O7 V4 -","- O28 V16 -","4","","","Hodeau, J L; Marezio, M","The crystal structure of V~4~ O~7~ at 120K","Journal of Solid State Chemistry","1978","23","","253","263","10.1016/0022-4596(78)90072-5","","","","","","0.023","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1008025","5.503","0.001","6.997","0.002","12.256","0.002","94.86","0.02","95.17","0.01","109.39","0.01","440","","","","","","","","","","","","","2","A -1","-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)","2","","Vanadium oxide (4/7) - low-temperature phase","","- O7 V4 -","- O7 V4 -","- O28 V16 -","4","","","Hodeau, J L; Marezio, M","The crystal structure of V~4~ O~7~ at 120K","Journal of Solid State Chemistry","1978","23","","253","263","10.1016/0022-4596(78)90072-5","","","","","","0.042","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1510866","10.9658","","10.9658","","24.0875","","90","","90","","120","","2508.44","","","","","","","","","","","","","2","R -3 m :H","-R 3 2""","166","","Sc B27.76","","- B27.76 Sc -","- B27.7576 Sc1.00364 -","- B305.334 Sc11.04 -","11","0.305556","","Callmer, B.","A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron","Journal of Solid State Chemistry","1978","23","","391","398","10.1016/0022-4596(78)90089-0","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1527783","23.33","","23.33","","3.797","","90","","90","","90","","2066.67","","","","","","","","","","","","","2","P -4 21 m","P -4 2ab","113","","W5 O14","","- O14 W5 -","- O14 W5 -","- O112 W40 -","8","1","","McColm, I.J.; Steadman, R.; Wilson, S.J.","Iron-promoted phases in the tungsten-oxygen system","Journal of Solid State Chemistry","1978","23","","33","42","","","","","","","","","","","","","","","","","","","","","","has coordinates","149525","2020-10-21","18:00:00",""
"9013442","8.8189","","8.8068","","6.5636","","90","","90","","90","","509.77","","","","240","","","","","","","","Synthetic","2","P b a m","-P 2 2ab","55","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.5","","Gavarri, J. R.; Weigel, D.; Hewat, A. W.","Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K","Journal of Solid State Chemistry","1978","23","","327","339","10.1016/0022-4596(78)90081-6","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:49",""
"9013443","8.8179","","8.8032","","6.562","","90","","90","","90","","509.38","","","","200","","","","","","","","Synthetic","2","P b a m","-P 2 2ab","55","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.5","","Gavarri, J. R.; Weigel, D.; Hewat, A. W.","Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K","Journal of Solid State Chemistry","1978","23","","327","339","10.1016/0022-4596(78)90081-6","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:49",""
"9013444","8.8193","","8.8008","","6.5618","","90","","90","","90","","509.307","","","","180","","","","","","","","Synthetic","2","P b a m","-P 2 2ab","55","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.5","","Gavarri, J. R.; Weigel, D.; Hewat, A. W.","Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K","Journal of Solid State Chemistry","1978","23","","327","339","10.1016/0022-4596(78)90081-6","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:49",""
"9013445","8.9496","","8.6638","","6.5616","","90","","90","","90","","508.77","","","","140","","","","","","","","Synthetic","2","P b a m","-P 2 2ab","55","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.5","","Gavarri, J. R.; Weigel, D.; Hewat, A. W.","Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K","Journal of Solid State Chemistry","1978","23","","327","339","10.1016/0022-4596(78)90081-6","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:49",""
"9013446","9.1305","","8.4629","","6.5677","","90","","90","","90","","507.49","","","","5","","","","","","","","Synthetic","2","P b a m","-P 2 2ab","55","","","Minium","- O4 Pb3 -","- O4 Pb3 -","- O16 Pb12 -","4","0.5","","Gavarri, J. R.; Weigel, D.; Hewat, A. W.","Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K","Journal of Solid State Chemistry","1978","23","","327","339","10.1016/0022-4596(78)90081-6","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:49",""