# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2024-12-21T14:07:57+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 'Journal of Solid State Chemistry') AND volume = 128 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 "1000443","15.326","0.001","15.326","0.001","15.326","0.001","90","","90","","90","","3599.9","","","","","","","","","","","","","4","F d -3 m :2","-F 4vw 2vw 3","227","","Oxonium triytterbium decafluoride hydrate","","- F10 H5 O2 Yb3 -","- F10 H5 O2 Yb3 -","- F160 H80 O32 Yb48 -","16","0.0833333","","Maguer, J-J; Crosnier-Lopez, M P; Courbion, G","""Chimie douce"" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8","Journal of Solid State Chemistry","1997","128","","42","51","10.1006/jssc.1996.7145","","","","","","0.061","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1000444","15.339","0.001","15.339","0.001","15.339","0.001","90","","90","","90","","3609","0.4","","","","","","","","","","","","5","F d -3 m :2","-F 4vw 2vw 3","227","","Potassium triytterbium decafluoride hydrate - $-delta","","- F10 H2 K O Yb3 -","- F10 H2 K O Yb3 -","- F160 H32 K16 O16 Yb48 -","16","0.0833333","","Maguer, J-J; Crosnier-Lopez, M P; Courbion, G","""Chimie douce"" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8","Journal of Solid State Chemistry","1997","128","","42","51","10.1006/jssc.1996.7145","","","","","","0.061","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1001803","3.7536","0.0002","30.631","0.002","9.219","0.001","90","","90","","90","","1060","","","","","","","","","","","","","5","A 2 m m","A -2 2","35","","Thallium barium strontium copper oxide (5/3/5/3/19)","","- Ba3 Cu3 O19 Sr5 Tl5 -","- Ba3 Cu3 O19 Sr5 Tl5 -","- Ba6 Cu6 O38 Sr10 Tl10 -","2","0.25","","Letouze, F; Martin, C; Hervieu, M; Michel, C; Maignan, A; Raveau, B","A new structure related to the layered cuprates: the ""1201"" shear-like phase Tl5 Ba3 Sr5 Cu3 O19, third member of the series (Tl A2 Cu O5)m . (Tl2 A2 O4)","Journal of Solid State Chemistry","1997","128","","150","155","10.1006/jssc.1996.7201","","","","","","0.097","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00","" "1001804","7.827","0.001","12.538","0.001","7.833","0.001","90","","92.36","0.01","90","","768","","","","","","","","","","","","","4","P 1 21/m 1","-P 2yb","11","","Molybdenum tungsten oxide phosphate(V) (1.04/0.96/3/2)","","- Mo1.04 O11 P2 W0.96 -","- Mo1.04 O11 P2 W0.96 -","- Mo4.16 O44 P8 W3.84 -","4","1","","Leclaire, A; Borel, M M; Chardon, J; Raveau, B","The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of ""M P O8"" chains (M = Mo, W)","Journal of Solid State Chemistry","1997","128","","191","196","10.1006/jssc.1996.7182","","","","","","0.027","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1001805","8.142","0.001","6.361","0.001","7.728","0.001","90","","102.45","0.01","90","","390.8","","","","","","","","","","","","","5","C 1 2/m 1","-C 2y","12","","Lithium molybdenum tungsten oxide phosphate(V) (1/0.68/1.32/3/2)","","- Li Mo0.68 O11 P2 W1.32 -","- Li Mo0.68 O11 P2 W1.32 -","- Li2 Mo1.36 O22 P4 W2.64 -","2","0.25","","Leclaire, A; Borel, M M; Chardon, J; Raveau, B","A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2","Journal of Solid State Chemistry","1997","128","","215","219","10.1006/jssc.1996.7190","","","","","","0.031","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1001806","9.953","0.002","9.953","0.002","26.41299","0.004","90","","90","","90","","2616.5","","","","","","","","","","","","","4","I -4 2 d","I -4 2bw","122","","Caesium hexamolybdenum decaoxide dimolybdate tetrakis(phosphate(V))","","- Cs Mo8 O33 P4 -","- Cs Mo8 O33 P4 -","- Cs4 Mo32 O132 P16 -","4","0.25","","Hoareau, T; Leclaire, A; Borel, M M; Provost, J; Raveau, B","A mixed valent molybdenum monophosphate with an original cage structure Cs Mo6 O10 (Mo2 O7) (P O4)4","Journal of Solid State Chemistry","1997","128","","233","240","10.1006/jssc.1996.7195","","","","","","0.041","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00","" "1511284","3.776","","3.776","","8.806","","90","","90","","120","","108.736","","","","","","","","","","","","","3","P 63/m","-P 6c","176","","Y (B O3)","","- B O3 Y -","- B0.999 O2.999 Y -","- B1.998 O5.998 Y2 -","2","0.166667","","El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G.","Revised structure of the orthoborate Y B O3","Journal of Solid State Chemistry","1997","128","","261","266","10.1006/jssc.1996.7207","","","","","","","","","","","","","","","","","","","","","has coordinates","176435","2020-10-21","18:00:00","" "1513980","2.806","0.001","4.55","0.002","5.747","0.002","90","","90","","90","","73.37","0.05","","","","","","","","","","","","3","P m m n :2","-P 2ab 2a","59","","Lithium Manganate(III)","","- Li Mn O2 -","- Li Mn O2 -","- Li2 Mn2 O4 -","2","0.25","","Greedan, J. E.; Raju, N. P.; Davidson, I. J.","Long range and short range magnetic order in orthorhombic Li Mn O2","Journal of Solid State Chemistry","1997","128","","209","214","10.1006/jssc.1996.7189","","","","","","0.016","","","","","","","","","","","","","","","has coordinates","176788","2020-10-21","18:00:00","" "6000703","10.051","","10.357","","8.131","","108.3","","112.02","","79.75","","743.25","","","","","","","","","","","","","4","P -1","","","","","","- H5.3 N2 O9.65 Zr -","","","","","","Benardrocherulle, P.; Rius, J.; Louer, D.","Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction","Journal of Solid State Chemistry","1997","128","","295","304","10.1006/jssc.1996.7226","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000704","9.18","","10.465","","8.076","","109.58","","98.96","","80.43","","716.62","","","","","","","","","","","","","4","P -1","","","","","","- H4 N2 O9 Zr -","","","","","","Benardrocherulle, P.; Rius, J.; Louer, D.","Structural analysis of zirconium hydroxide nitrate monohydrates by X-ray powder diffraction","Journal of Solid State Chemistry","1997","128","","295","304","10.1006/jssc.1996.7226","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000705","9.4","0.04","11.56","0.08","6.36","0.03","90","","104.1","0.7","90","","670.28","","","","","","","","","","","","","4","","","","","","","- H2.43 O10 V2 Zr2 -","","","","","","Pang, G. S.; Feng, S. H.; Gao, Z. M.; Xu, Y. H.; Zhao, C. Y.; Xu, R. R.","Hydrothermal synthesis and characterization of a novel mixed-valence oxide, HxV2Zr2O9 .H2O, x=0.43","Journal of Solid State Chemistry","1997","128","","313","317","10.1006/jssc.1996.7206","","","","","","","","","","","","","","","","","","","","","","203575","2020-10-21","18:00:00",""