# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-07T06:23:15+02:00
# 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 'Mineralogical Journal') AND volume = 16 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
"1544664","11.46","0.006","20.95","0.03","5.944","0.002","90","","90","","90","","1427","2","","","","","","","","","","","","3","I b a 2","I 2 -2c","45","Ba4In6O13","","Ba4In6O13","- Ba4 In6 O13 -","- Ba4 In6 O13 -","- Ba16 In24 O52 -","4","0.5","","Yoshiasa, A.; Takeno, S.; Iishi, K.","Ba4In6O13: a compound with distorted square pyramidal InO5 coordination polyhedra","Mineralogical Journal","1992","16","","40","48","","","","","","","","","","","","","","","","","","","","","","has coordinates","188680","2020-10-21","18:00:00",""
"1544665","5.1502","0.00006","5.1502","0.00006","13.8653","0.0004","90","","90","","120","","318.499","0.011","","","","","","","","","","","","3","R 3 c :H","R 3 -2""c","161","LiNbO3","","LiNbO3","- Li Nb O3 -","- Li Nb O3 -","- Li6 Nb6 O18 -","6","0.333333","","Ohgaki, M.; Tanaka, K.; Marumo, F.","LiNbO3, with anharmonic thermal vibration model","Mineralogical Journal","1992","16","","150","160","","","","","","","","","","","","","","","","","","","","","","has coordinates","203907","2020-10-21","18:00:00",""
"1544666","9.77","0.001","8.9395","0.0008","5.2451","0.0007","90","","105.72","0.009","90","","440.97","0.09","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","Ca0.951Co0.563Mg0.486Si2O6","","diopside Co-containing","- Ca0.951 Co0.563 Mg0.486 O6 Si2 -","- Ca0.951 Co0.563 Mg0.486 O6 Si2 -","- Ca3.804 Co2.252 Mg1.944 O24 Si8 -","4","0.5","","Tabira, Y.; Ishizawa, N.; Marumo, F.","Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx)","Mineralogical Journal","1992","16","","225","245","","","","","","","","","","","","","","","","","","","","","","has coordinates","188682","2020-10-21","18:00:00",""
"1544667","9.753","0.001","8.9261","0.0008","5.2486","0.0007","90","","105.856","0.009","90","","439.54","0.09","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","Ca0.970Co0.199Mg0.831Si2O6","","diopside Co-containing","- Ca0.97 Co0.199 Mg0.831 O6 Si2 -","- Ca0.97 Co0.199 Mg0.831 O6 Si2 -","- Ca3.88 Co0.796 Mg3.324 O24 Si8 -","4","0.5","","Tabira, Y.; Ishizawa, N.; Marumo, F.","Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx)","Mineralogical Journal","1992","16","","225","245","","","","","","","","","","","","","","","","","","","","","","has coordinates","188683","2020-10-21","18:00:00",""