# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-07T09:28:51+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 'Angewandte Chemie International Edition') AND volume = 51 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
"1508970","12.17","","7.12","","9.47","","90","","118.37","","90","","722.026","","","","295","2","","","","","","","","3","C 1 2/c 1","-C 2yc","15","","","Vaterite","- C1.5 Ca1.5 O4.5 -","- C1.5 Ca1.5 O4.5 -","- C12 Ca12 O36 -","8","1","","Mugnaioli, E.; Andrusenko, I.; Schüler, T.; Loges, N.; Panthöfer, M.; Dinnebier, R. E.; Tremel, W.; Kolb, U.","Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction","Angewandte Chemie International Edition","2012","51","28","7041","7045","10.1002/anie.201200845","","electron","0.0197","electrons","","0.387","0.3761","","","0.6852","0.7024","","","","","","3.715","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1508971","12.17","","7.12","","25.32","","90","","99.22","","90","","2165.64","","295","2","295","2","","","","","","","","3","C -1","-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)","2","","","Vaterite","- C9 Ca9 O27 -","- C9 Ca9 O27 -","- C36 Ca36 O108 -","4","","","Mugnaioli, E.; Andrusenko, I.; Schüler, T.; Loges, N.; Panthöfer, M.; Dinnebier, R. E.; Tremel, W.; Kolb, U.","Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction","Angewandte Chemie International Edition","2012","51","28","7041","7045","10.1002/anie.201200845","","electron","0.0197","electrons","","0.4676","0.4558","","","0.8028","0.8102","","","","","","4.991","","","","has coordinates","176435","2020-10-21","18:00:00",""
"1542303","12.2472","0.0002","4.83618","0.00006","10.8604","0.0002","90","","115.803","0.0008","90","","579.124","0.016","","","298","2","","","","","","","","3","P 1 21/c 1","-P 2ybc","14","","","","- N O P -","- N O P -","- N16 O16 P16 -","16","4","","Baumann, Dominik; Sedlmaier, Stefan J.; Schnick, Wolfgang","An Unprecedented AB2 Tetrahedra Network Structure Type in a High-Pressure Phase of Phosphorus Oxonitride (PON)","Angewandte Chemie International Edition","2012","51","","4707","4709","10.1002/anie.201200811","powder diffraction","","1.54056","Cu-Kα1","","","","","","","","","0.01213","1.447","","","","","","","has coordinates","198598","2020-10-21","18:00:00",""