# Search results of SQL query from the Crystallography Open Database # Date and time performed: 2025-12-29T20:49:58+01:00 # Query: # SELECT data.* # FROM # data # WHERE # (status is null or status != 'retracted') and # (sg LIKE 'P 4/n n c :1' 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 "1010270","6.97","","6.97","","10.43","","90","","90","","90","","506.7","","","","","","","","","","","","","5","P 4/n n c :1","P 4 2 -1n","126","","Silver diamminetetranitrocobaltate","","- Ag Co H6 N6 O8 -","- Ag Co H6 N6 O8 -","- Ag2 Co2 H12 N12 O16 -","2","0.125","","Wells, A. F.","The Crystal Structure of Silver Diammino-Tetranitro- cobaltiate (Ag(Co(NH~3~)~2~(N O~2~)~4~))","Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)","1936","95","","74","82","10.1524/zkri.1936.95.1.74","","","","","","","","","","","","","","","","","","","","","has coordinates","301772","2025-08-18","12:31:56","" "1510658","7.7671","","7.7671","","35.82939","","90","","90","","90","","2161.51","","","","","","","","","","","","","5","P 4/n n c :1","P 4 2 -1n","126","","Nd2 Sr3 Cu3 O6 (B O3)2","","- B2 Cu3 Nd2 O12 Sr3 -","- B2 Cu3 Nd2 O12 Sr3 -","- B16 Cu24 Nd16 O96 Sr24 -","8","0.5","","Yamane, H.; Amamoto, Y.; Miyazaki, Y.; Oku, T.; Hirai, T.","Preparation and crystal structure of Nd2 Sr3 Cu3 O6 (B O3)2","Physica C (Amsterdam)","1994","227","","245","253","10.1016/0921-4534(94)90078-7","","","","","","","","","","","","","","","","","","","","","has coordinates","176432","2020-10-21","18:00:00","" "1539662","11.76","","11.76","","6.429","","90","","90","","90","","889.115","","","","","","","","","","","","","3","P 4/n n c :1","P 4 2 -1n","126","","Ce5 Ni Ge2","","- Ce5 Ge2 Ni -","- Ce5 Ge2 Ni -","- Ce20 Ge8 Ni4 -","4","0.25","","Bel'skii, V.K.; Konyk, M.B.; Pecharskii, V.K.; Bodak, O.I.","Crystalline structure of the compound Ce5 Ni Ge2","Soviet Physics, Crystallography (= Kristallografiya)","1987","32","","139","140","","","","","","","","","","","","","","","","","","","","","","has coordinates","176429","2020-10-21","18:00:00",""