# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-12-21T13:56:29+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 = 103 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
"1000104","7.5318","0.0003","14.8674","0.0007","14.5732","0.0007","90","","90","","90","","1631.9","","","","","","","","","","","","","3","P n c 2","P 2 -2bc","30","","Tribarium aluminium fluoride - $-beta","","- Al Ba3 F9 -","- Al Ba3 F9 -","- Al8 Ba24 F72 -","8","2","","Le Bail, A","$-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction","Journal of Solid State Chemistry","1993","103","","287","291","10.1006/jssc.1993.1102","","","","","","0.029","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1000324","22.672","0.002","13.075","0.001","14.996","0.001","90","","114.234","0.005","90","","4053.6","","","","","","","","","","","","","4","C 1 2/c 1","-C 2yc","15","","Barium fluoroniobate *","","- Ba4 F12 Nb2 O3 -","- Ba4 F12 Nb2 O3 -","- Ba48 F144 Nb24 O36 -","12","1.5","","Crosnier-Lopez, M P; Fourquet, J L","Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~","Journal of Solid State Chemistry","1993","103","","131","138","10.1006/jssc.1993.1085","","","","","","0.028","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1000325","7.3591","0.0004","23.0897","0.001","5.7054","0.0002","90","","90","","90","","969.5","","","","","","","","","","","","","3","P b a m","-P 2 2ab","55","","Dipotassium catena-fluoroferrate(III)","","- F5 Fe K2 -","- F5 Fe K2 -","- F40 Fe8 K16 -","8","1","","Fourquet, J L; Duroy, H","K~2~FeF~5~: synthesis and crystal structure of a new form","Journal of Solid State Chemistry","1993","103","","353","358","10.1006/jssc.1993.1110","","","","","","0.026","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1000326","4.7496","0.0005","17.606","0.002","5.0617","0.0006","90","","90","","90","","423.3","","","","","","","","","","","","","4","P b c n","-P 2n 2ab","60","","Tetralithium zinc diindium dodecafluoride","","- F12 In2 Li4 Zn -","- F12 In2 Li4 Zn -","- F24 In4 Li8 Zn2 -","2","0.25","","Maguer, J J; Courbion, G","A tri-$-alpha-PbO~2~ related structure:Li~4~ZnIn~2~F~12~","Journal of Solid State Chemistry","1993","103","","466","471","10.1006/jssc.1993.1124","","","","","","0.015","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1001527","5.4522","0.0002","5.4807","0.0002","37.012","0.001","90","","90","","90","","1106","","","","","","","","","","","","","6","F m m m","-F 2 2","69","","Dilead distrontium praseodymium cerium tricopper oxide","","- Ce Cu3 O10 Pb2 Pr Sr2 -","- Ce Cu3 O10 Pb2 Pr Sr2 -","- Ce4 Cu12 O40 Pb8 Pr4 Sr8 -","4","0.125","","Rouillon, T; Hervieu, M; Domenges, B; Raveau, B","Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures","Journal of Solid State Chemistry","1993","103","","63","74","10.1006/jssc.1993.1079","","","","","","0.077","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""
"1001528","5.4512","0.0001","5.4799","0.0001","37.0107","0.0008","90","","90","","90","","1105.6","","","","","","","","","","","","","6","F m m m","-F 2 2","69","","Lead strontium praseodymium cerium copper oxide (2./2./1/1/3./10.1)","","- Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02 -","- Ce Cu3 O10.04 Pb2 Pr Sr2 -","- Ce4 Cu12 O40.16 Pb8 Pr4 Sr8 -","4","0.125","","Rouillon, T; Hervieu, M; Domenges, B; Raveau, B","Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures","Journal of Solid State Chemistry","1993","103","","63","74","10.1006/jssc.1993.1079","","","","","","0.029","","","","","","","","","","","","","","","has coordinates","176343","2020-10-21","18:00:00",""
"1536725","50.64","","5.439","","6.701","","90","","32.64","","90","","995.475","","","","","","","","","","","","","3","P 1 2/a 1","-P 2ya","13","","(Mo.72 W.28)9 O25","","- Mo6.48 O25 W2.52 -","- Mo6.48 O25 W2.52 -","- Mo12.96 O50 W5.04 -","2","0.5","","Portemer, F.; Figlarz, M.; Kihlborg, L.; Sundberg, M.R.","Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry","Journal of Solid State Chemistry","1993","103","","403","414","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1536728","55.76999","","5.439","","6.701","","90","","32.75","","90","","1099.6","","","","","","","","","","","","","3","P 1 21/a 1","-P 2yab","14","","(Mo.72 W.28)5 O14","","- Mo3.6 O14 W1.4 -","- Mo3.6 O14 W1.4 -","- Mo14.4 O56 W5.6 -","4","1","","Portemer, F.; Sundberg, M.R.; Kihlborg, L.; Figlarz, M.","Homologues of Mo4 O11 (mon) in the Mo-W-O system prepared by soft chemistry","Journal of Solid State Chemistry","1993","103","","403","414","","","","","","","","","","","","","","","","","","","","","","has coordinates","176428","2020-10-21","18:00:00",""
"1545145","7.8669","0.0009","7.5848","0.0008","8.3771","0.001","90","","90","","90","","499.85","0.1","","","296","","","","","","","","","4","P 21 21 21","P 2ac 2ab","19","","","","- O5 P Rb V -","- O5 P Rb V -","- O20 P4 Rb4 V4 -","4","1","","Lii, Kwang-Hwa; Liu, Wei-Chuan","RbVOPO4 and CsVOPO4, two vanadyl(IV) orthophosphates with an intersecting tunnel structure and discrete VO5 pyramids","Journal of Solid State Chemistry","1993","103","","38","44","10.1006/jssc.1993.1076","","x-ray","0.7093","MoKα","","","0.029","","","0.027","","","","","","","1.45","","","","has coordinates","190879","2020-10-21","18:00:00",""
"1545146","7.3665","0.0015","7.6146","0.0015","9.8035","0.0017","90","","90","","90","","549.91","0.18","","","296","","","","","","","","","4","P 21 21 21","P 2ac 2ab","19","","","","- Cs O5 P V -","- Cs O5 P V -","- Cs4 O20 P4 V4 -","4","1","","Lii, Kwang-Hwa; Liu, Wei-Chuan","RbVOPO4 and CsVOPO4, two vanadyl(IV) orthophosphates with an intersecting tunnel structure and discrete VO5 pyramids","Journal of Solid State Chemistry","1993","103","","38","44","10.1006/jssc.1993.1076","","x-ray","0.7093","MoKα","","","0.029","","","0.026","","","","","","","1.53","","","","has coordinates","190880","2020-10-21","18:00:00",""
"9009760","7.3707","","7.3707","","15.5904","","90","","90","","90","","846.983","","","","","","","","","","","","Synthetic","4","P 4/n c c :2","-P 4a 2ac","130","","","Wesselsite","- Cu O10 Si4 Sr -","- Cu O10 Si4 Sr -","- Cu4 O40 Si16 Sr4 -","4","0.25","","Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.","Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure","Journal of Solid State Chemistry","1993","103","","105","113","10.1006/jssc.1993.1083","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","08:06:32",""
"9009761","7.4409","","7.4409","","16.1367","","90","","90","","90","","893.441","","","","","","","","","","","","Synthetic","4","P 4/n c c :2","-P 4a 2ac","130","","","Effenbergerite","- Ba Cu O10 Si4 -","- Ba Cu O10 Si4 -","- Ba4 Cu4 O40 Si16 -","4","0.25","","Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.","Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure","Journal of Solid State Chemistry","1993","103","","105","113","10.1006/jssc.1993.1083","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","08:06:32",""
"9009762","7.3017","","7.3017","","15.1303","","90","","90","","90","","806.669","","","","","","","","","","","","Synthetic","4","P 4/n c c :2","-P 4a 2ac","130","","","Cuprorivaite","- Ca Cu O10 Si4 -","- Ca Cu O10 Si4 -","- Ca4 Cu4 O40 Si16 -","4","0.25","","Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A.","Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure","Journal of Solid State Chemistry","1993","103","","105","113","10.1006/jssc.1993.1083","","","","","","","","","","","","","","","","","","","","","has coordinates","291735","2024-05-06","08:06:32",""