# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2026-01-31T02:53:00+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 'Journal of Solid State Chemistry') AND volume = 140 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 "1509744","23.857","","5.2999","","6.5659","","90","","93.95","","90","","828.218","","","","","","","","","","","","","4","P 1 21/a 1","-P 2yab","14","","Ag2.76 (Mo O3)12 (P O2)4","","- Ag2.76 Mo12 O44 P4 -","- Ag2.76 Mo12 O44 P4 -","- Ag2.76 Mo12 O44 P4 -","1","0.25","","Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B.","A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4)","Journal of Solid State Chemistry","1998","140","","128","133","10.1006/jssc.1998.7874","","","","","","","","","","","","","","","","","","","","","has coordinates","176432","2020-10-21","18:00:00","" "1520915","4.944","","4.944","","13.569","","90","","90","","120","","287.234","","","","","","","","","","","","","3","R -3 c :H","-R 3 2""c","167","","(Cr1.776 Mo0.112) O3","","- Cr1.776 Mo0.112 O3 -","- Cr1.776 Mo0.112 O3 -","- Cr10.656 Mo0.672 O18 -","6","0.166667","","Buehler, R.; Guenter, J.R.; Baerlocher, C.","Preparation and characterization of a new ternary chromium(III)- molybdenum(VI) oxide Cr2-2x Mox O3","Journal of Solid State Chemistry","1998","140","","350","353","","","","","","","","","","","","","","","","","","","","","","has coordinates","140485","2020-10-21","18:00:00","" "6000381","18.9503","","6.3127","","5.1391","","90","","105.366","","90","","592.8","","","","","","","","","","","","","4","P 1 21/n 1","","","","","","- H2 O8 P2 Ti -","","","","","","Andersen, A. M. K.; Norby, P.; Vogt, T.","Determination of formation regions of titanium phosphates; determination of the crystal structure of beta-titanium phosphate, Ti(PO4)(H2PO4), from neutron powder data","Journal of Solid State Chemistry","1998","140","","266","271","10.1006/jssc.1998.7885","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000382","3.9168","","3.9168","","25.322","","90","","90","","90","","388.47","","","","","","","","","","","","","0","I 4/m m m","","","","","","?","","","","","","Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P.","Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8","Journal of Solid State Chemistry","1998","140","","307","315","10.1006/jssc.1998.7892","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000400","4.738","","4.7421","","9.2972","","90","","90.55","","90","","208.88","","","","","","","","","","","","","3","P 1 21/n 1","","","","","","- Cr O6 Ta2 -","","","","","","Saes, M.; Raju, N. P.; Greedan, J. E.","Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+","Journal of Solid State Chemistry","1998","140","","7","13","10.1006/jssc.1998.7674","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000401","4.9504","","13.335","","16.482","","90","","90","","90","","1088.04","","","","","","","","","","","","","3","P b c m","","","","","","- O7 P2 Zn2 -","","","","","","Bataille, T.; Benard-Rocherulle, P.; Louer, D.","Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data","Journal of Solid State Chemistry","1998","140","","62","70","10.1006/jssc.1998.7854","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00","" "6000402","14.935","","14.935","","12.907","","90","","90","","90","","2878.96","","","","","","","","","","","","","3","I 41/a c d","","","","","","- Cs2 Pd Se8 -","","","","","","Li, J.; Chen, Z.; Wang, R. J.; Lu, J. Y.","Cs2PdSe8: a unique open framework structure with double helical assemblies of [Pd(Se-4)(2)](2-)","Journal of Solid State Chemistry","1998","140","","149","153","10.1006/jssc.1998.7950","","","","","","","","","","","","","","","","","","","","","","176292","2020-10-21","18:00:00",""