# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-12-11T11:27:15+01:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'P 1 1 2/b' 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
"1001799","5.026","0.001","5.078","0.001","5.867","0.001","90","","90","","91.47","0.01","149.7","","","","","","","","","","","","","3","P 1 1 2/b","-P 2b","13","","Cadmium tungstate","","- Cd O4 W -","- Cd O4 W -","- Cd2 O8 W2 -","2","0.5","","Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P","Vibrational and XRD study of the system Cd W O4 - Cd Mo O4","Journal of Physical Chemistry","1997","101","","4358","4369","10.1021/jp963008x","","","","","","0.054","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1001801","5.031","0.001","5.074","0.001","5.858","0.001","90","","90","","91.48","0.02","149.5","","","","","","","","","","","","","4","P 1 1 2/b","-P 2b","13","","Cadmium molybdenum tungsten oxide (1/0.25/0.75/4)","","- Cd Mo0.25 O4 W0.75 -","- Cd Mo0.25 O4 W0.75 -","- Cd2 Mo0.5 O8 W1.5 -","2","0.5","","Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P","Vibrational and XRD study of the system Cd W O4 - Cd Mo O4","Journal of Physical Chemistry","1997","101","","4358","4369","10.1021/jp963008x","","","","","","0.067","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1530434","5.013","","5.09","","5.866","","90","","90","","91.46","","149.629","","","","","","","","","","","","","3","P 1 1 2/b","-P 2b","13","","Cd W O4","","- Cd O4 W -","- Cd O4 W -","- Cd2 O8 W2 -","2","0.5","","Morell, D.J.; Chang, L.L.Y.; Cantrell, J.S.","Phase relations and crystal structures of Zn and Cd tungstates","Journal of the American Ceramic Society","1980","63","","261","264","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1530501","11.469","","12.555","","7.236","","90","","90","","113.3","","956.962","","","","","","","","","","","","","3","P 1 1 2/b","-P 2b","13","","Pb Ge O3","","- Ge O3 Pb -","- Ge O3 Pb -","- Ge12 O36 Pb12 -","12","3","","Nozik, Yu.Z.; Maksimov, B.A.; Gabrielyan, V.T.; Fykin, L.E.; Dudarev, V.Ya.; Garashina, L.S.","Neutron diffraction study of lead germanate Pb Ge O3","Zhurnal Strukturnoi Khimii (Issue-No. from 1981)","1978","19","","731","733","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1531746","5.0678","","5.2508","","5.4241","","90","","90","","96.171","","143.499","","","","","","","","","","","","","3","P 1 1 2/b","-P 2b","13","","Yb (Ta O4)","","- O4 Ta Yb -","- O4 Ta Yb -","- O8 Ta2 Yb2 -","2","0.5","","Markiv, V.Ya.; Belyavina, N.M.; Sych, A.M.; Kapshuk, A.A.; Titov, Yu.A.; Markiv, M.V.; Sokolov, A.N.; Slobodyanik, N.S.","Peculiarities of polymorphic transformations in Yb Ta O4 and crystal structure of its modifications","Journal of Alloys Compd.","2002","346","","263","268","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""