Crystallography Open Database

Result: there are 19 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Acta Chemica Scandinavica' volume of publication is 27

Left arrow Left arrow First | Left arrow Previous 5 | of 4 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1511340 CIFB1.26 IrC 1 2/m 110.53; 2.9038; 6.1013
90; 91.119; 90		186.524Lundstroem, T.; Tergenius, L.E.
Refinement of the crystal structure of the non-stoichiometric boride Ir B1.35
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 3705-3711
1523998 CIFCl4 H2 Hg K2 OP b a m8.258; 11.662; 8.925
90; 90; 90		859.52Aurivillius, K.; Stalhandske, C.
An X-ray single crystal study of K2 Hg Cl4 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1086-1088
1524426 CIFBa H6 O9 S4 TeP 1 21/c 111.139; 5.243; 21.306
90; 106.94; 90		1190.32Gjerrestad, K.; Maroy, K.
The crystal structure of barium telluropentathionate trihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1653-1666
1524890 CIFBa K2 O12 S12P 1 2/c 111.591; 10.835; 9.145
90; 111.93; 90		1065.4Maroy, K.
Refinement of the crystal structure of potassium barium hexathionate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1684-1694
1525008 CIFH10 O11 S2 Zn2P -17.651; 7.549; 9.094
90.06; 88.53; 93.75		523.949Nyberg, B.
The crystal structure of Zn S O3 (H2 O)2.5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 1541-1551

Left arrow Left arrow First | Left arrow Previous 5 | of 4 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.