# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-01T16:33:07+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 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)') AND volume = 138 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
"8103613","11.4","","7.334","","9.385","","90","","117.05","","90","","698.824","","","","","","","","","","","","","5","C 1 2/c 1","-C 2yc","15","","(N H4)2 (W O2 S2)","","- H8 N2 O2 S2 W -","- H8 N2 O2 S2 W -","- H32 N8 O8 S8 W4 -","4","0.5","","Gonschorek, W.; Hahn, T.; Mueller, A.","The crystal structure of ammonium dithiotungstate (N H4)2 W O2 S2","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","380","389","","","","","","","","","","","","","","","","","","","","","","has coordinates","189061","2020-10-21","18:00:00",""
"8103614","11.608","","6.562","","8.51","","90","","90","","90","","648.221","","","","","","","","","","","","","3","P n m a","-P 2ac 2n","62","","Cs2 (Mo O4)","","- Cs2 Mo O4 -","- Cs2 Mo O4 -","- Cs8 Mo4 O16 -","4","0.5","","Gonschorek, W.; Hahn, T.","Die Kristallstruktur des Caesiummolybdats, Cs2 Mo O4","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","167","176","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""
"8103622","7.691","","7.112","","13.765","","90.367","","95.317","","103.967","","727.197","","","","","","","","","","","","Synthetic","4","A -1","-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)","2","","(Ca Fe) (Si O3)2","Ferrobustamite","- Ca Fe O6 Si2 -","- Ca1.00333 Fe0.996667 O6 Si2 -","- Ca6.02 Fe5.98 O36 Si12 -","6","","","Rapoport, P.A.; Burnham, C.W.","Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","419","438","","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:12:40",""
"8103623","7.832","","7.229","","13.925","","90.017","","95.4","","103.35","","763.493","","","","","","","","","","","","Skye, Scotland","4","A -1","-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)","2","","(Ca.79 Fe.21) Si O3","Ferrobustamite","- Ca0.79 Fe0.21 O3 Si -","- Ca0.79 Fe0.21 O3 Si -","- Ca9.48 Fe2.52 O36 Si12 -","12","","","Rapoport, P.A.; Burnham, C.W.","Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","419","438","","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:12:40",""
"8103636","8.17","","12.86","","7.11","","93.6","","116.3","","89.8","","668.125","","","","","","","","","","","","","5","C 1","C 1","1","","(Na0.45 Ca0.55) (Al1.55 Si2.45 O8)","","- Al1.55 Ca0.55 Na0.45 O8 Si2.45 -","- Al1.55 Ca0.55 Na0.45 O8 Si2.45 -","- Al6.2 Ca2.2 Na1.8 O32 Si9.8 -","4","","","Toman, K.; Frueh, A.J.jr.","On the centrosymmetry of intermediate plagioclases","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","337","342","","","","","","","","","","","","","","","","","","","","","","has coordinates","209123","2020-10-21","18:00:00",""
"8103637","15.78","","22.93","","14.13","","90","","90","","90","","5112.73","","","","","","","","","","","","","5","P b c a","-P 2ac 2ab","61","","Na2 (N H4)8 H2 W12 O42 (H2 O)12","","- H58 N8 Na2 O54 W12 -","- N8 Na2 O54 W12 -","- N32 Na8 O216 W48 -","4","0.5","","d'Amour, H.; Allmann, R.","Die Kristallstruktur des Dinatrium-oktammonium-parawolframat-dodekahydrats, Na2 (N H4)8 (H2 W12 O48) (H2 O)12","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","5","18","","","","","","","","","","","","","","","","","","","","","","has coordinates","148107","2020-10-21","18:00:00",""
"8103652","12.276","","11.299","","6.101","","90","","104.08","","90","","820.825","","","","","","","","","","","","","3","P 1 21/a 1","-P 2yab","14","","Tl2 (As2 S4)","","- As2 S4 Tl2 -","- As2 S4 Tl2 -","- As8 S16 Tl8 -","4","1","","Fleet, M.E.","The crystal structure and bonding of lorandite, Tl2 As2 S4","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1973","138","","147","160","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""