# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T21:47:03+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 'Microporous Materials') AND volume = 9 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
"1000458","8.674","0.001","10.19","0.002","16.82599","0.003","90","","94.21","0.02","90","","1483.2","","","","","","","","","","","","","7","P 1 21/n 1","-P 2yn","14","","Trigallium tris(phosphate(V)) difluoride - 1,3-diaminopropane - oxonium (1/0.75/0.5)","","- C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 -","- C2.25 H10.503 F2 Ga3 N1.501 O12.5 P3 -","- C9 H42.012 F8 Ga12 N6.004 O50 P12 -","4","1","","Loiseau, T; Taulelle, F; Ferey, G","Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2","Microporous Materials","1997","9","","83","93","10.1016/S0927-6513(96)00094-6","","","","","","0.045","","","","","","","","","","","","","","","has coordinates","208902","2020-10-21","18:00:00",""