# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-10-06T06:22:10+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 fur Kristallographie') AND volume = 204 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
"1007216","11.315","0.009","10.67","0.01","7.547","0.003","108.72","0.05","100.3","0.02","66.8","0.05","791.7","","","","","","","","","","","","","5","P -1","-P 1","2","","Telluric acid - octapotassium cyclo-octaphosphate - water (1/1/2)","","- H10 K8 O32 P8 Te -","- H10 K8 O32 P8 Te -","- H10 K8 O32 P8 Te -","1","0.5","","Schuelke, U; Averbuch-Pouchot, M T; Durif, A","Chemical preparation and crystal structure of an adduct between potassium cyclooctaphosphate and telluric acid: Te(OH)~6~ . K~8~P~8~O~24~ . 2H~2~O","Zeitschrift fuer Kristallographie (149,1979-)","1993","204","","143","152","","","","","","","0.028","","","","","","","","","","","","","","","has coordinates","186542","2020-10-21","18:00:00",""
"9008425","9.5715","","9.5715","","9.5715","","90","","90","","90","","876.88","","","","","","","","","","","","","5","F -4 3 m","F -4 2 3","216","","","","- Cu0.85 Fe0.15 Mo1.16 Re2.84 S8 -","- Cu0.85 Fe0.15 Mo1.16 Re2.84 S8 -","- Cu3.4 Fe0.6 Mo4.64 Re11.36 S32 -","4","0.0416667","","Kohlmann, M.; Schulz, H.","Crystal structure of copper iron rhenium molybdenium sulfide, (Cu0.85Fe0.15)(Re2.85Mo1.15)S8","Zeitschrift fur Kristallographie","1993","204","","287","288","","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","07:55:59",""
"9011499","8.0246","","8.0246","","21.357","","90","","90","","120","","1191.02","","","","","","","","","","","","Synthetic","3","R -3 :H","-R 3","148","","","Millosevichite","- Al2 O12 S3 -","- Al12 O72 S18 -","- Al12 O72 S18 -","","","","Dahmen, T.; Gruehn, R.","Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic","Zeitschrift fur Kristallographie","1993","204","","57","65","","","","","","","","","","","","","","","","","","","","","","has coordinates","282068","2023-03-26","10:26:29",""
"9011500","8.1245","","8.1245","","21.944","","90","","90","","120","","1254.41","","","","","","","","","","","","","3","R -3 :H","-R 3","148","","","","- Cr2 O12 S3 -","- Cr2 O12 S3 -","- Cr12 O72 S18 -","6","0.333333","","Dahmen, T.; Gruehn, R.","Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3","Zeitschrift fur Kristallographie","1993","204","","57","65","","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:42",""