# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-07-02T08:35:23+02:00
# Query:
# SELECT data.*
# FROM
#  data 
# WHERE
#  (status is null or status != 'retracted') and
#  (sg LIKE 'P 1 n 1 (a,b+1/4,c)' 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
"4089337","9.9429","0.0012","21.374","0.003","18.606","0.002","90","","98.61","0.002","90","","3909.6","0.8","297","2","297","2","","","","","","","","8","P 1 n 1 (a,b+1/4,c)","P -2yabc","7","RuCp(PPh~2~NHPh)~2~(eta^1^-OSO~2~CF~3~) (3)","","","- C42 H37 F3 N2 O3 P2 Ru S -","- C42 H37 F3 N2 O3 P2 Ru S -","- C168 H148 F12 N8 O12 P8 Ru4 S4 -","4","","","Pavlik, Sonja; Mereiter, Kurt; Puchberger, Michael; Kirchner, Karl","Reactions of the Cationic Fragments [RuCp(PPh2NHR)2]+and [RuTp(PPh2NHR)2]+(R = Ph,n-Pr) with Alkynes: Formation of Four-Membered Azaphosphacarbenes","Organometallics","2005","24","14","3561","","10.1021/om050247a","","","0.71073","MoKα","","0.045","0.0315","","","0.0688","0.0745","","","","","","1.002","","","","has coordinates","243613","2020-10-21","18:00:00",""
"7202467","7.1999","0.001","7.5556","0.0009","14.4798","0.001","90","","98.511","0.01","90","","779.02","0.15","15","2","15","2","","","","","","","","5","P 1 n 1 (a,b+1/4,c)","P -2yabc","7","tetrathiafulvalene-p-chloranil","tetrathiafulvalene-p-chloranil","","- C12 H4 Cl4 O2 S4 -","- C12 H4 Cl4 O2 S4 -","- C24 H8 Cl8 O4 S8 -","2","","","Pilar García; Slimane Dahaoui; Claudine Katan; Mohamed Souhassou; Claude Lecomte","On the accurate estimation of intermolecular interactions and charge transfer: the case of TTF-CA","Faraday Discussions","2007","135","","217","","10.1039/b606642a","","","0.71073","MoKα","","0.0235","0.0152","","","0.0138","0.0201","","","","","","0.75","","","","has coordinates","208204","2020-10-21","18:00:00",""
"7702338","9.545","0.002","5.417","0.002","20.093","0.004","90","0","93.4","0.02","90","0","1037.1","0.5","293","","293","","","","","","","","","5","P 1 n 1 (a,b+1/4,c)","P -2yabc","7","","","","- C14 H20 N4 Pd S6 -","- C7 H10 N2 Pd0.5 S3 -","- C14 H20 N4 Pd S6 -","2","","","Arca, Massimiliano; Demartin, Francesco; Devillanova, Francesco A.; Garau, Alessandra; Isaia, Francesco; Lelj, Francesco; Lippolis, Vito; Pedraglio, Samuele; Verani, Gaetano","Synthesis, X-ray crystal structure and spectroscopic characterization of the new dithiolene [Pd(Et2timdt)2] and of its adduct with molecular diiodine [Pd(Et2timdt)2]·I2·CHCl3 (Et2timdt = monoanion of 1,3-diethylimidazolidine-2,4,5-trithione)","Journal of the Chemical Society, Dalton Transactions","1998","","22","3731","","10.1039/a805494k","","","0.7107","MoKα","","0.131","0.042","","","0.043","","","","0.813","1.109","1.109","","","","","has coordinates","288193","2023-12-08","17:12:24",""