# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-28T03:43:33+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 'Zeitschrift fuer Anorganische und Allgemeine Chemie') AND volume = 539 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
"1540078","8.244","","8.244","","8.244","","90","","90","","90","","560.291","","","","","","","","","","","","","4","F m -3 m","-F 4 2 3","225","","Rb2 Li Fe F6","","- F6 Fe Li Rb2 -","- F6 Fe Li1.0002 Rb2 -","- F24 Fe4 Li4.0008 Rb8 -","4","0.0208333","","Herdtweck, E.; Massa, W.; Babel, D.","Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der Koordinationszahl","Zeitschrift fuer Anorganische und Allgemeine Chemie","1986","539","","87","94","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1540079","8.739","","8.739","","8.739","","90","","90","","90","","667.398","","","","","","","","","","","","","4","F m -3 m","-F 4 2 3","225","","Cs2 Na Fe F6","","- Cs2 F6 Fe Na -","- Cs2 F6 Fe Na -","- Cs8 F24 Fe4 Na4 -","4","0.0208333","","Herdtweck, E.; Babel, D.; Massa, W.","Einkristallstrukturbestimmungen der kubischen Hochdruckelpasolithe Rb2 Li Fe F6 und Cs2 Na Fe F6: DruckAbstands-Paradoxon ohne Aenderung der Koordinationszahl","Zeitschrift fuer Anorganische und Allgemeine Chemie","1986","539","","87","94","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"2002359","5.0545","0.0028","8.7688","0.0019","14.3041","0.0034","90","","90","","90","","634","","","","","","","","","","","","","3","P c a n","-P 2n 2c","60","","Tetranickel diniobate - II","","- Nb2 Ni4 O9 -","- Nb2 Ni4 O9 -","- Nb8 Ni16 O36 -","4","0.5","","Wichmann, R; Mueller-Buschbaum, Hk","Eine neue Kristallstruktur des Nickel-oxoniobats: II-Ni4 Nb2 O9","Zeitschrift fuer Anorganische und Allgemeine Chemie","1986","539","","203","210","10.1002/zaac.19865390821","","","","","","0.077","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""