# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-01-26T10:20:20+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 'Bulletin de Mineralogie') AND volume = 102 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
"9009706","6.447","","6.816","","5.898","","101.64","","104.24","","70.76","","235.108","","","","","","","","","","","","","5","P -1","-P 1","2","","","Anapaite","- Ca2 Fe H8 O12 P2 -","- Ca2 Fe H8 O12 P2 -","- Ca2 Fe H8 O12 P2 -","1","0.5","","Catti, M.; Ferraris, G.; Ivaldi, G.","Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase","Bulletin de Mineralogie","1979","102","","314","318","","","","","","","","","","","","","","","","","","","","","","has coordinates","303136","2025-11-01","12:31:44",""