# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-21T13:04:00+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 'Zeitschrift fuer Kristallographie (149,1979-)') AND volume = 174 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
"1007162","16.09","0.01","8.368","0.005","7.717","0.003","90","","95.38","0.05","90","","1034.4","","","","","","","","","","","","","4","C 1 2/m 1","-C 2y","12","","Barium cyclo-triphosphate tetrahydrate","","- Ba3 H8 O22 P6 -","- Ba3 H8 O22 P6 -","- Ba6 H16 O44 P12 -","2","0.25","","Averbuch-Pouchot, M T; Durif, A","Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~","Zeitschrift fuer Kristallographie (149,1979-)","1986","174","","219","224","","","","","","","0.038","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00",""
"8104351","17.066","","9.76","","9.327","","90","","90","","90","","1553.54","","","","","","","","","","","","","10","C c c m","-C 2 2c","66","","Na.27 (Li.1 Mg1.32 Fe.59 Mn.02) (Be.17 Al3.74 Si5.05) O18 (H2 O).73","","- Al3.74 Be0.17 Fe0.59 H1.46 Li0.1 Mg1.32 Mn0.02 Na0.27 O18.73 Si5.05 -","- Al3.74 Be0.17 Fe0.59 Li0.1 Mg1.32 Mn0.02 Na0.27 O18.73 Si5.05 -","- Al14.96 Be0.68 Fe2.36 Li0.4 Mg5.28 Mn0.08 Na1.08 O74.92 Si20.2 -","4","0.25","","Armbruster, T.","Crystal structure refinement and thermal expansion of a Li,Na,Be-cordierite between 100 and 550 K","Zeitschrift fuer Kristallographie (149,1979-)","1986","174","","205","217","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"9011478","6.7","","13.972","","10.039","","90","","111.07","","90","","876.943","","","","13","","","","","","","","Hvalfjordur, Iceland","5","P 1 c 1","P -2yc","7","","","Yugawaralite","- Al2 Ca H7.909 O20.038 Si6 -","- Al2 Ca H7.909 O20.038 Si6 -","- Al4 Ca2 H15.818 O40.076 Si12 -","2","1","","Kvick, A.; Artioli, G.; Smith, J. V.","Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K","Zeitschrift fur Kristallographie","1986","174","","265","281","","","","","","","","","","","","","","","","","","","","","","has coordinates","283850","2023-05-18","07:16:48",""
"9017370","7.188","","6.225","","11.976","","90","","90","","90","","535.87","","","","","","","","","","","","Synthetic","3","P b c a","-P 2ac 2ab","61","","","Zincomenite","- O3 Se Zn -","- O3 Se Zn -","- O24 Se8 Zn8 -","8","1","","Bensch, W.; Gunther, J. R.","The crystal structure of beta-zinc selenite","Zeitschrift fur Kristallographie","1986","174","","291","295","","","","","","","","","","","","","","","","","","","","","","has coordinates","292100","2024-05-29","14:19:56",""