# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-02-20T03:03:19+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 'Energy & Fuels') AND volume = 36 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
"1566270","8.8009","0.0007","9.6826","0.0008","10.4994","0.0009","112.804","0.003","93.996","0.001","114.554","0.003","721.23","0.11","293","2","293","2","","","","","","","","6","P -1","-P 1","2","","","","- C20 H32 Cu Mo2 N8 O7 -","- C20 H32 Cu Mo2 N8 O7 -","- C20 H32 Cu Mo2 N8 O7 -","1","0.5","","Huang, Xianqiang; Cui, Yanan; Liu, Gang; Wang, Haitao; Ren, Junyu; Zhang, Yalin; Shen, Guodong; Lv, Lingling; Wang, Huai-Wei; Chen, Yi-Fa","Imidazole-Dependent Assembly of Copper Polymolybdate Frameworks for One-Pot Sulfide Oxidation and C–H Activation","Energy & Fuels","2022","36","3","1665","1675","10.1021/acs.energyfuels.1c03886","","","0.71073","MoKα","","0.0614","0.0387","","","0.094","0.1054","","","","","","1.043","","","","has coordinates","272502","2022-02-03","23:05:57",""
"1566271","10.9545","0.0009","14.0136","0.0013","14.1643","0.0014","112.531","0.003","105.692","0.002","100.281","0.002","1833.7","0.3","298","2","298","2","","","","","","","","6","P -1","-P 1","2","","","","- C24 H40 Cu Mo4 N8 O13 -","- C24 H40 Cu Mo4 N8 O13 -","- C48 H80 Cu2 Mo8 N16 O26 -","2","1","","Huang, Xianqiang; Cui, Yanan; Liu, Gang; Wang, Haitao; Ren, Junyu; Zhang, Yalin; Shen, Guodong; Lv, Lingling; Wang, Huai-Wei; Chen, Yi-Fa","Imidazole-Dependent Assembly of Copper Polymolybdate Frameworks for One-Pot Sulfide Oxidation and C–H Activation","Energy & Fuels","2022","36","3","1665","1675","10.1021/acs.energyfuels.1c03886","","","0.71073","MoKα","","0.0903","0.0606","","","0.1472","0.1634","","","","","","1.011","","","","has coordinates,has disorder","272503","2022-02-03","23:06:17",""
"1566272","8.149","0.0008","17.0301","0.0015","16.8649","0.0014","90","","101.629","0.003","90","","2292.4","0.4","298","2","298","2","","","","","","","","5","P 1 21/c 1","-P 2ybc","14","","","","- C36 H58 Cl2 Cu N12 -","- C36 H58 Cl2 Cu N12 -","- C72 H116 Cl4 Cu2 N24 -","2","0.5","","Huang, Xianqiang; Cui, Yanan; Liu, Gang; Wang, Haitao; Ren, Junyu; Zhang, Yalin; Shen, Guodong; Lv, Lingling; Wang, Huai-Wei; Chen, Yi-Fa","Imidazole-Dependent Assembly of Copper Polymolybdate Frameworks for One-Pot Sulfide Oxidation and C–H Activation","Energy & Fuels","2022","36","3","1665","1675","10.1021/acs.energyfuels.1c03886","","","0.71073","MoKα","","0.0716","0.0419","","","0.0987","0.112","","","","","","0.993","","","","has coordinates","272504","2022-02-03","23:06:41",""
"1566273","11.261","0.0011","14.1964","0.0012","14.56","0.0013","67.177","0.001","71.068","0.001","78.144","0.002","2020.9","0.3","298","2","298","2","","","","","","","","6","P -1","-P 1","2","","","","- C28 H48 Cu Mo4 N8 O13 -","- C28 H48 Cu Mo4 N8 O13 -","- C56 H96 Cu2 Mo8 N16 O26 -","2","1","","Huang, Xianqiang; Cui, Yanan; Liu, Gang; Wang, Haitao; Ren, Junyu; Zhang, Yalin; Shen, Guodong; Lv, Lingling; Wang, Huai-Wei; Chen, Yi-Fa","Imidazole-Dependent Assembly of Copper Polymolybdate Frameworks for One-Pot Sulfide Oxidation and C–H Activation","Energy & Fuels","2022","36","3","1665","1675","10.1021/acs.energyfuels.1c03886","","","0.71073","MoKα","","0.0573","0.0384","","","0.1015","0.1136","","","","","","1.052","","","","has coordinates,has disorder","272505","2022-02-03","23:07:04",""