# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2024-06-03T01:55:00+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 'Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry') 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 "2020524","7.379","0.004","5.64","0.002","11.413","0.007","90","","90","","90","","475","0.4","","","","","","","","","","","","4","P n m a","-P 2ac 2n","62","","","","- F3 K2 O2 V -","- F3 K2 O2 V -","- F12 K8 O8 V4 -","4","0.5","","Ryan, R. R.; Mastin, S. H.; Reisfeld, M. J.","The crystal structure of K2VO2F3, a nonlinear dioxovanadium(V) group","Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry","1971","27","6","1270","1274","10.1107/s0567740871003844","","","","MoKα","","0.0258","","","0.0198","","","","","","","","","","","","has coordinates","183477","2020-10-21","18:00:00","" "2022993","9.859","0.001","9.859","0.001","7.206","0.002","90","","90","","120","","606.58","0.19","","","","","","","","","","","","4","P 63/m","-P 6c","176","Strontium chloro apatite","","","- Cl O12 P3 Sr5 -","- Cl O12 P3 Sr5 -","- Cl2 O24 P6 Sr10 -","2","0.166667","","Sudarsanan, K.; Young, R. A.","Structure refinement and random error analysis for strontium `chlorapatite', Sr5(PO4)3Cl","Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry","1974","30","6","1381","1386","10.1107/S0567740874004936","","","","","","","","","","","","","","","","","","","","","has coordinates","288563","2023-12-28","19:35:45",""