# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-21T08:01:23+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 'Chemische Berichte') AND volume = 107 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
"1521107","5.184","","5.78","","13.448","","90","","92.1","","90","","402.679","","","","","","","","","","","","","4","P 1 21/n 1","-P 2yn","14","","K2 (As2 F8 O2)","","- As2 F8 K2 O2 -","- As2 F8 K2 O2 -","- As4 F16 K4 O4 -","2","0.5","","Haase, W.","Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2)","Chemische Berichte","1974","107","","1009","1018","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1521108","5.277","","5.953","","13.883","","90","","92","","90","","435.855","","","","","","","","","","","","","4","P 1 21/n 1","-P 2yn","14","","Rb2 (As2 F8 O2)","","- As2 F8 O2 Rb2 -","- As2 F8 O2 Rb2 -","- As4 F16 O4 Rb4 -","2","0.5","","Haase, W.","Die Kristall- und Molekuelstruktur von Dicaesium-octafluoro-dioxo-diarsenat, Cs2 (As2 F8 O2), und dreidimensionale Verfeinerung der Strukturen von K2 (As2 F8 O2) und Rb2 (As2 F8 O2)","Chemische Berichte","1974","107","","1009","1018","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1521775","13.5","","13.5","","28.26","","90","","90","","90","","5150.38","","","","","","","","","","","","","4","I 41/a :2","-I 4ad","88","","Mn2 (C O)8 (Ga Mn (C O)5)2","","- C18 Ga2 Mn4 O18 -","- C18 Ga2 Mn4 O18 -","- C144 Ga16 Mn32 O144 -","8","0.5","","Preut, H.; Haupt, H.J.","Die Molekuel- und Kristallstruktur von Octacarbonyl-bis-(mue-(pentacarbonylmangan)gallium(III)-di angan und Octacarbonyl-bis-(mue-(pentacarbonylmangan)indium(III)-dim ngan)","Chemische Berichte","1974","107","","2860","2869","","","","","","","","","","","","","","","","","","","","","","has coordinates","141989","2020-10-21","18:00:00",""