# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-07T10:06:05+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 volume = 38 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
"1008182","16.013","0.004","13.182","0.002","8.435","0.003","90","","90","","90","","1780.5","","","","","","","","","","","","","3","A c a m","-A 2 2ab","64","","Rubidium trilutetium fluoride","","- F10 Lu3 Rb -","- F10 Lu3 Rb -","- F80 Lu24 Rb8 -","8","","","Arbus, A.; Fournier, M. T.; Cousseins, J. C.; Védrine, A.; Chevalier, R.","Structure Cristalline du Composé β-RbLu~3~F~10~","Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry","1982","38","1","75","79","10.1107/S0567740882002088","","","","","","0.078","","","","","","","","","","","","","","","has coordinates","200141","2020-10-21","18:00:00",""
"1008837","14.287","0.006","8.004","0.003","11.95","0.004","90","","125.33","0.03","90","","1114.9","","","","","","","","","","","","","3","C 1 m 1","C -2y","8","","Potassium diholmium fluoride","","- F7 Ho2 K -","- F7 Ho2 K -","- F56 Ho16 K8 -","8","2","","le Fur, Y.; Aléonard, S.; Gorius, M. F.; Roux, M. T.","Structure des phases de type α-KEr~2~F~7~","Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry","1982","38","5","1431","1436","10.1107/S0567740882006098","","","","","","0.033","","","","","","","","","","","","","","","has coordinates","200141","2020-10-21","18:00:00",""
"2000047","12.009","0.003","19.943","0.006","20.823","0.008","90","","90","","90","","4987.02","","","","","","","","","","","","","5","P 21 21 21","P 2ac 2ab","19","","","","- C41 H32 Ir4 O12 P2 -","- C41 H32 Ir4 O12 P2 -","- C164 H128 Ir16 O48 P8 -","4","1","","Tranqui, D.; Durif, A.; Eddine, M. N.; Lieto, J.; Rafalko, J. J.; Gates, B. C.","Structure of a tetrairidium cluster with a bridging diop ligand: 2,3-μ-[(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane]- (P,P')-2,3;3,4;4,2-tri-m-carbonyl-1,1,1,2,3,4,4-heptacarbonyl- tetrahedro-tetrairidium","Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry","1982","38","","1916","1920","10.1107/S0567740882007596","","","","","","","0.045","","","0.045","","","","","","","","","","","has coordinates","199646","2020-10-21","18:00:00",""
"5000091","5.716","0.009","3.348","0.004","5.799","0.007","90","","90","","90","","111","","","","","","","","","","","","","2","P n m a","-P 2ac 2n","62","","Iron sulfide","Pyrrhotite","?","- Fe S -","- Fe4 S4 -","4","0.5","","King, H. E.; Prewitt, C. T.","High-pressure and high-temperature polymorphism of iron sulfide (FeS)","Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry","1982","38","7","1877","1887","10.1107/S0567740882007523","","","","","","","","","","","","","","","","","","","","","has coordinates","199780","2020-10-21","18:00:00",""