# Search results of SQL query from the Crystallography Open Database
# Date and time performed: 2024-06-01T18:32:23+02:00
# 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 'Angewandte Chemie') 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
"1537235","9.61","","10.829","","12.39","","96.91","","101.59","","78.52","","1233.49","","","","","","","","","","","","","5","P -1","-P 1","2","","(C O)16 Cr2 Co2 P2","","- C16 Co2 Cr2 O16 P2 -","- C16 Co2 Cr2 O16 P2 -","- C32 Co4 Cr4 O32 P4 -","2","1","","Lang, Heinrich; Zsolnai, Laszlo; Huttner, Gottfried","Diphosphor, :P≡P:, als Achtelektronenligand","Angewandte Chemie","1983","95","12","1017","1017","10.1002/ange.19830951223","","","","","","","","","","","","","","","","","","","","","has coordinates","218018","2020-10-21","18:00:00",""
"9012846","8.646","","8.45","","4.626","","90","","90","","90","","337.97","","","","","","","","","","","","","2","P 21 21 21","P 2ac 2ab","19","","","","- As2 O5 -","- As2 O5 -","- As8 O20 -","4","1","","Jansen, M.","Kristallstruktur von As2O5","Angewandte Chemie","1977","89","","326","327","10.1002/ange.19770890511","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:48",""
"9012847","6.2141","","6.2141","","5.476","","90","","90","","90","","211.456","","","","","","","","","","","","Synthetic","3","I 41/a m d :2","-I 4bd 2","141","","","Behierite","- B Nb O4 -","- B Nb O4 -","- B4 Nb4 O16 -","4","0.125","","Range, K. J.; Wildenauer, M.; Heyns, A. M.","Extrem kurze nichtbindende sauerstoff-sauerstoff-abstande: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD","Angewandte Chemie","1988","100","","973","975","10.1002/ange.19881000721","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:48",""
"9012848","7.242","","10.462","","7.001","","90","","90","","90","","530.436","","","","","","","","","","","","","3","I b a m","-I 2 2c","72","","","","- Na O8 Ta3 -","- Na O8 Ta3 -","- Na4 O32 Ta12 -","4","0.25","","Range, K. J.; Wildenauer, M.; Heyns, A. M.","Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD","Angewandte Chemie","1988","100","","973","975","10.1002/ange.19881000721","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:48",""
"9012849","7.3244","","10.31","","7.0426","","90","","90","","90","","531.819","","","","","","","","","","","","","3","I b a m","-I 2 2c","72","","","","- Na Nb3 O8 -","- Na Nb3 O8 -","- Na4 Nb12 O32 -","4","0.25","","Range, K. J.; Wildenauer, M.; Heyns, A. M.","Extrem kurze nichtbindende sauerstoff-sauerstoff-abstaende: Die kristallstrukturen von NbBO4, NaNb3O8 und NaTa3O8 Note: data from ICSD","Angewandte Chemie","1988","100","","973","975","10.1002/ange.19881000721","","","","","","","","","","","","","","","","","","","","","has coordinates","291877","2024-05-16","06:53:48",""
"9014701","12.17","","7.12","","9.47","","90","","118.37","","90","","722.026","","","","","","","","","","","","Synthetic","3","C 1 2/c 1","-C 2yc","15","","","Vaterite","- C Ca O3 -","- C Ca O3 -","- C12 Ca12 O36 -","12","1.5","","Mugnaioli, E.; Andrusenko, I.; Schuler, T.; Loges, N.; Dinnebier, R. E.; Panthofer, M.; Tremel, W.; Kolb, U.","Ab-initio-Strukturbestimmung von Vaterit mit automatischer Beugungstomographie","Angewandte Chemie","2012","124","","1","6","10.1002/ange.201106864","","","","","","","","","","","","","","","","","","","","","has coordinates","292002","2024-05-23","10:01:18",""
"9016215","4.13","","7.15","","8.48","","90","","90","","90","","250.41","","","","","","","","","","","","","3","P b n m","-P 2c 2ab","62","","","Vaterite","- C Ca O3 -","- C Ca O3 -","- C4 Ca4 O12 -","4","0.5","","Meyer, H. J.","Uber Vaterit und seine Struktur","Angewandte Chemie","1959","71","","678","679","","","","","","","","","","","","","","","","","","","","","","has coordinates","292100","2024-05-29","14:19:54",""
"9016559","16.387","","16.387","","8.279","","90","","90","","120","","1925.34","","","","","","","","","","","","","4","P 63/m","-P 6c","176","","","","- Al2 Ca H15.68 O11.84 -","- Al2 Ca H15.68 O11.84 -","- Al12 Ca6 H94.08 O71.04 -","6","0.5","","Guirado, F.; Gali, S.; Chinchon, S.; Rius, J.","Crystal structure solution of hydrated high-alumina cement from X-ray powder diffraction data","Angewandte Chemie","1998","37","","72","75","","","","","","","","","","","","","","","","","","","","","","has coordinates","283658","2023-05-10","17:55:52",""