# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2025-12-08T00:22:53+01:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'P c a a' 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
"2021407","11.099","0.009","12.917","0.011","26.55","0.02","90","","90","","90","","3806","5","293","2","293","2","","","","","","","","5","P c a a","-P 2ac 2c","54","","Poly[[diaqua[μ-2,7-bis(1<i>H</i>-imidazol-1-yl)fluorene-κ^2^<i>N</i>^3^:<i>N</i>^3'^][μ-5,5'-methylenebis(3-carboxy-2,4,6-trimethylbenzoato)-κ^2^<i>O</i>^1^:<i>O</i>^1'^]zinc(II)] hemihydrate]","","- C42 H39 N4 O10.5 Zn -","- C42 H39.5 N4 O10.25 Zn -","- C168 H158 N16 O41 Zn4 -","4","0.5","SK3713","Chen, Zhen; Sun, Yanwen; Liu, Zi-an; Wang, Ning; Yang, Xue; You, Xiaomeng; Wang, Xiaozhong","A three-dimensional Zn^II^ coordination network based on 5,5'-methylenebis(2,4,6-trimethylisophthalic acid) and 2,7-bis(1<i>H</i>-imidazol-1-yl)fluorene: synthesis, structure and luminescence properties","Acta Crystallographica Section C","2019","75","1","8","14","10.1107/S2053229618016285","","","0.71073","MoKα","","0.0766","0.0461","","","0.1206","0.1386","","","","","","1.023","","","","has coordinates,has disorder,has Fobs","213462","2020-10-21","18:00:00",""
"4300680","12.6668","0.0002","14.2938","0.0003","35.0539","0.0009","90","","90","","90","","6346.7","0.2","173","1","173","1","","","","","","","","7","P c a a","-P 2ac 2c","54","","","","- C56 H72 F26 N2 P Pt Tl -","- C56 H72 F26 N2 P Pt Tl -","- C224 H288 F104 N8 P4 Pt4 Tl4 -","4","0.5","","","","Inorganic Chemistry","2006","","","","","10.1021/ic051818u","","","","","","","","","","","","","","","","","","","","","has coordinates","130149","2020-10-21","18:00:00",""