# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-03-11T03:38:59+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 'Molecular pharmaceutics') AND volume = 13 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
"1542360","20.3857","0.0006","5.1021","0.0001","26.5935","0.0019","90","","95.583","0.009","90","","2752.9","0.2","85","2","85","2","","","","","","","","4","C 1 2/c 1","-C 2yc","15","","","","- C16.75 H13.75 N2.25 O1.5 -","- C16.75 H13.75 N2.25 O1.5 -","- C134 H110 N18 O12 -","8","1","","Li, Zi; Matzger, Adam J.","Influence of Coformer Stoichiometric Ratio on Pharmaceutical Cocrystal Dissolution: Three Cocrystals of Carbamazepine/4-Aminobenzoic Acid.","Molecular pharmaceutics","2016","13","3","990","995","10.1021/acs.molpharmaceut.5b00843","","","1.54178","CuKα","","0.1811","0.1624","","","0.4071","0.4235","","","","","","1.767","","","","has coordinates,has disorder","181440","2020-10-21","18:00:00",""
"1543374","17.548","0.002","8.8135","0.0012","20.148","0.003","90","","106.579","0.004","90","","2986.5","0.7","100","2","100","2","","","","","","","","6","P 1 21/c 1","-P 2ybc","14","","","","- C31 H40 Cl2 N2 O3 Ru -","- C31 H40 Cl2 N2 O3 Ru -","- C124 H160 Cl8 N8 O12 Ru4 -","4","1","","Chow, Mun Juinn; Babak, Maria V.; Wong, Daniel Yuan Qiang; Pastorin, Giorgia; Gaiddon, Christian; Ang, Wee Han","Structural Determinants of p53-Independence in Anticancer Ruthenium-Arene Schiff-Base Complexes.","Molecular pharmaceutics","2016","13","7","2543","2554","10.1021/acs.molpharmaceut.6b00348","","","0.71073","MoKα","","0.18","0.0771","","","0.1235","0.1516","","","","","","1.022","","","","has coordinates","184938","2020-10-21","18:00:00",""
"1543375","8.207","0.0003","12.9134","0.0006","15.5705","0.0007","95.336","0.002","104.273","0.002","96.96","0.002","1574.44","0.12","100","2","100","2","","","","","","","","5","P -1","-P 1","2","","","","- C30 H33 Cl7 N2 Ru -","- C30 H33 Cl7 N2 Ru -","- C60 H66 Cl14 N4 Ru2 -","2","1","","Chow, Mun Juinn; Babak, Maria V.; Wong, Daniel Yuan Qiang; Pastorin, Giorgia; Gaiddon, Christian; Ang, Wee Han","Structural Determinants of p53-Independence in Anticancer Ruthenium-Arene Schiff-Base Complexes.","Molecular pharmaceutics","2016","13","7","2543","2554","10.1021/acs.molpharmaceut.6b00348","","","0.71073","MoKα","","0.0836","0.052","","","0.1042","0.1139","","","","","","1.047","","","","has coordinates,has disorder","184938","2020-10-21","18:00:00",""