# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-05-20T22:01:17+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 'Experientia') AND volume = 3 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
"1537012","7.94","","7.94","","7.94","","90","","90","","90","","500.566","","","","","","","","","","","","","3","P -4 3 m","P -4 2 3","215","","K Fe4 (O H)4 (As O4)3 (H2 O)7","","- As3 Fe4 O16 -","- As3 Fe4 O16 -","- As3 Fe4 O16 -","1","0.0416667","","Zemann, J.","Ueber die Struktur des Pharmakosiderits","Experientia","1947","3","","452","452","","","","","","","","","","","","","","","","","","","","","","has coordinates","164962","2020-10-21","18:00:00",""
"9012920","7.94","","7.94","","7.94","","90","","90","","90","","500.566","","","","","","","","","","","","","4","P -4 3 m","P -4 2 3","215","","","Pharmacosiderite","- As3 Fe4 H18 O23 -","- As3 Fe4 H18 O23 -","- As3 Fe4 H18 O23 -","1","0.0416667","","Zemann, J.","Uber die struktur des pharmakosiderits Note: the K atom could not be located","Experientia","1947","3","","452","452","","","","","","","","","","","","","","","","","","","","","","has coordinates","283658","2023-05-10","17:55:50",""