# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2026-03-11T18:25:09+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 'Acta Crystallographica, Section E: Crystallographic Communications') AND volume = 72 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
"2022630","10.032","0.002","31.955","0.007","13.233","0.003","90","","105.92","0.002","90","","4079.4","1.5","98","2","98","2","","","","","","","","6","P 1 21/c 1","-P 2ybc","14","","Bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')(3-hydroxypyridine-κ<i>N</i>)zinc","","- C15 H25 N3 O S4 Zn -","- C15 H25 N3 O S4 Zn -","- C120 H200 N24 O8 S32 Zn8 -","8","2","HB7628","Jotani, Mukesh M.; Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T.","Bis(N,N-diethyldithiocarbamato-κ2S,S')(3-hydroxypyridine-κN)zinc and bis[N-(2-hydroxyethyl)-N-methyldithiocarbamato-κ2S,S'](3-hydroxypyridine-κN)zinc: crystal structures and Hirshfeld surface analysis","Acta Crystallographica, Section E: Crystallographic Communications","2016","72","12","1700","1709","10.1107/S205698901601728X","","","0.71073","MoKα","","0.0459","0.0411","","","0.1021","0.106","","","","","","1.062","","","","has coordinates,has Fobs","276683","2022-07-06","20:16:55",""
"2022631","8.8645","0.0019","9.956","0.002","11.473","0.003","102.154","0.004","106.989","0.004","93.466","0.003","938.6","0.4","98","2","98","2","","","","","","","","6","P -1","-P 1","2","","Bis[<i>N</i>-(2-hydroxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>'](3-hydroxypyridine-κ<i>N</i>)zinc","","- C13 H21 N3 O3 S4 Zn -","- C13 H21 N3 O3 S4 Zn -","- C26 H42 N6 O6 S8 Zn2 -","2","1","HB7628","Jotani, Mukesh M.; Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T.","Bis(N,N-diethyldithiocarbamato-κ2S,S')(3-hydroxypyridine-κN)zinc and bis[N-(2-hydroxyethyl)-N-methyldithiocarbamato-κ2S,S'](3-hydroxypyridine-κN)zinc: crystal structures and Hirshfeld surface analysis","Acta Crystallographica, Section E: Crystallographic Communications","2016","72","12","1700","1709","10.1107/S205698901601728X","","","0.71073","MoKα","","0.0325","0.0316","","","0.0788","0.0795","","","","","","1.057","","","","has coordinates,has Fobs","276684","2022-07-06","20:17:08",""