# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-28T12:25:43+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 'Monatshefte fur Chemie') AND volume = 116 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
"9009694","9.37","","6.319","","7.639","","90","","122.34","","90","","382.141","","","","","","","","","","","","Synthetic","3","C 1 2/m 1","-C 2y","12","","","Dolerophanite","- Cu2 O5 S -","- Cu2 O5 S -","- Cu8 O20 S4 -","4","0.5","","Effenberger, H.","Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds","Monatshefte fur Chemie","1985","116","","927","931","10.1007/BF00809186","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","08:06:32",""