# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-01T16:16:31+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 C: Crystal Structure Communications') AND volume = 43 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
"1008335","6.416","0.002","7.727","0.003","7.298","0.002","90","","90","","90","","361.8","","","","","","","","","","","","","4","P n a 21","P 2c -2n","33","","Lithium dihydrogenarsenate","","- As H2 Li O4 -","- As H2 Li O4 -","- As4 H8 Li4 O16 -","4","1","","Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A.","Absolute structure of LiH~2~AsO~4~","Acta Crystallographica, Section C: Crystal Structure Communications","1987","43","6","1022","1025","10.1107/s0108270187093156","","","","","","0.054","","","","","","","","","","","","","","","has coordinates","209013","2020-10-21","18:00:00",""
"2000050","8.059","0.003","11.819","0.005","7.513","0.003","90","","110.12","0.05","90","","671.938","","","","","","","","","","","","","5","P 1 21/a 1","-P 2yab","14","Ethylene-1,2-diammonium monohydrogen phosphate","","","- C2 H11 N2 O4 P -","- C2 H11 N2 O4 P -","- C8 H44 N8 O16 P4 -","4","1","","Averbuch-Pouchot, M. T.; Durif, A.","Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V)","Acta Crystallographica, Section C: Crystal Structure Communications","1987","43","10","1894","1896","10.1107/S0108270187089716","","","","","","","0.03","","","0.03","","","","","","","","","","","has coordinates","199648","2020-10-21","18:00:00",""
"2000055","10.433","0.009","8.163","0.006","8.062","0.006","90","","90.33","0.07","90","","686.585","","","","","","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","","","- C2 H11 As N2 O4 -","- C4 H21 As N4 O4 -","- C16 H84 As4 N16 O16 -","4","1","","Averbuch-Pouchot, M. T.; Durif, A.","Structures of ethylenediammonium monohydrogentetraoxophosphate(V) and ethylenediammonium monohydrogentetraoxoarsenate(V)","Acta Crystallographica, Section C: Crystal Structure Communications","1987","43","10","1894","1896","10.1107/s0108270187089716","","","","","","","0.038","","","0.038","","","","","","","","","","","has coordinates","199648","2020-10-21","18:00:00",""
"2000056","11.699","0.009","10.164","0.009","6.835","0.004","90","","105","0.05","90","","785.047","","","","","","","","","","","","","6","P 1 21/c 1","-P 2ybc","14","","","","- C2 H24 N2 Na2 O14 P2 -","- C4 H34 N4 Na2 O14 P2 -","- C8 H68 N8 Na4 O28 P4 -","2","0.5","","Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.","Structure of disodium ethylenediammonium bis[monohydrogentetraoxophosphate(V)] hexahydrate","Acta Crystallographica, Section C: Crystal Structure Communications","1987","43","10","1896","1898","10.1107/s0108270187089704","","","","","","","0.022","","","0.022","","","","","","","","","","","has coordinates","199648","2020-10-21","18:00:00",""