# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-11-24T18:40:32+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 la Societe Francaise de Mineralogie et de Cristallographie') AND volume = 95 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
"1007058","9.77","0.006","9.77","0.006","9.77","0.006","90","","90","","90","","932.6","","","","","","","","","","","","","4","P 21 3","P 2ac 2ab 3","198","","Potassium dititanium phosphate","","- K O12 P3 Ti2 -","- K O12 P3 Ti2 -","- K4 O48 P12 Ti8 -","4","0.333333","","Masse, R; Durif, A; Guitel, J C; Tordjman, I","Structure cristalline du monophosphate lacunaire K Ti~2~ (P O~4~)~3~. Monophosphates lacunaires Nb Ge (P O~4~)~3~ et M(V) Ti (P O~4~)~3~ pour M(V) = Sb, Nb, Ta","Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)","1972","95","","47","55","","","","","","","0.1","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1007230","8.726","0.004","12.71","0.006","8.926","0.004","90","","90","","90","","990","","","","","","","","","","","","","3","P n m a","-P 2ac 2n","62","","Holmium pentaphosphate *","","- Ho O14 P5 -","- Ho O14 P5 -","- Ho4 O56 P20 -","4","0.5","","Tranqui, D; Bagieu-Beucher, M; Durif, A","Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14","Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)","1972","95","","437","440","","","","","","","0.09","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1541175","12.29","","3.741","","11.26","","90","","104.9","","90","","500.293","","","","","","","","","","","","","3","C 1 2/m 1","-C 2y","12","","Sc2 Er3 S7","","- Er3 S7 Sc2 -","- Er2.999 S7 Sc2.001 -","- Er5.998 S14 Sc4.002 -","2","0.25","","Rodier, N.; Laruelle, P.","Sur un nouveau sulfure mixte d'erbium et de scandium de formule Sc2 Er3 S7","Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)","1972","95","","548","552","","","","","","","","","","","","","","","","","","","","","","has coordinates","172436","2020-10-21","18:00:00",""
"9009703","18.781","","9.82","","10.191","","90","","97.02","","90","","1865.43","","","","","","","","","","","","Synthetic","4","C 1 2/c 1","-C 2yc","15","","","Sainfeldite","- As4 Ca5 H10 O20 -","- As4 Ca5 H10 O20 -","- As16 Ca20 H40 O80 -","4","0.5","","Ferraris, G.; Abbona, F.","The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)","Bulletin de la Societe Francaise de Mineralogie et de Cristallographie","1972","95","","33","41","","","","","","","","","","","","","","","","","","","","","","has coordinates","293658","2024-08-03","10:24:26",""