# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-22T02:17:38+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 = 448 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
"1524484","10.81","","10.81","","8.707","","90","","90","","120","","881.151","","","","","","","","","","","","","4","P 63","P 6c","173","","Ba Fe1.5 Al0.5 O4","","- Al0.5 Ba Fe1.5 O4 -","- Al0.500025 Ba Fe1.49998 O4 -","- Al4.0002 Ba8 Fe11.9998 O32 -","8","1.33333","","Harder, M.","Zur Kristallstruktur von Ba Fex Al2-x O4","Zeitschrift fuer Anorganische und Allgemeine Chemie","1979","448","","135","142","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"1524510","10.54","","12.961","","26.071","","90","","106.3","","90","","3418.38","","","","","","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","((Re (C O)5)2 In Cl)2","","- C20 Cl2 In2 O20 Re4 -","- C20 Cl2 In2 O20 Re4 -","- C80 Cl8 In8 O80 Re16 -","4","1","","Haupt, H.J.; Preut, H.; Wolfes, W.","Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2","Zeitschrift fuer Anorganische und Allgemeine Chemie","1979","448","","93","99","","","","","","","","","","","","","","","","","","","","","","has coordinates","145287","2020-10-21","18:00:00",""
"1524511","10.548","","13.108","","26.192","","90","","106","","90","","3481.1","","","","","","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","((Re (C O)5)2 In Br)2","","- C20 Br2 In2 O20 Re4 -","- C20 Br2 In2 O20 Re4 -","- C80 Br8 In8 O80 Re16 -","4","1","","Haupt, H.J.; Preut, H.; Wolfes, W.","Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2","Zeitschrift fuer Anorganische und Allgemeine Chemie","1979","448","","93","99","","","","","","","","","","","","","","","","","","","","","","has coordinates","145288","2020-10-21","18:00:00",""
"1524512","10.739","","7.16","","13.647","","68.65","","71.89","","65.52","","873.482","","","","","","","","","","","","","5","P -1","-P 1","2","","((Re (C O)5)2 In I)2","","- C20 I2 In2 O20 Re4 -","- C20 I2 In2 O20 Re4 -","- C20 I2 In2 O20 Re4 -","1","0.5","","Haupt, H.J.; Preut, H.; Wolfes, W.","Die Kristall- und Molekuelstruktur von dimeren Halogenobis(pentacarbonylrhenium)indium(III), ((Re (C O)5)2 In (mue-X)) 2","Zeitschrift fuer Anorganische und Allgemeine Chemie","1979","448","","93","99","","","","","","","","","","","","","","","","","","","","","","has coordinates","145289","2020-10-21","18:00:00",""
"1541753","5.849","","5.849","","42.565","","90","","90","","120","","1261.09","","","","","","","","","","","","","4","R -3 m :H","-R 3 2""","166","","Ba2 Lu.667 W O6","","- Ba2 Lu0.667 O6 W -","- Ba2 Lu0.666667 O6 W -","- Ba18 Lu6 O54 W9 -","9","0.25","","Wischert, W.; Schittenhelm, H.J.; Kemmler-Sack, S.","Strukturbestimmungen an H-Ba2 Lu2/3 ()1/3 W O6 - eine neue rhomboedrische Stapelvariante mit 18 Schichten","Zeitschrift fuer Anorganische und Allgemeine Chemie","1979","448","","119","125","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""