Crystallography Open Database
Search results
Result: there are 10570 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching journal of publication like 'Acta Crystallographica Section B'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
---|---|---|---|---|---|---|
9017336 | CIF | C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13 | R -3 m :H | 7.1255; 7.1255; 66.2902 90; 90; 120 | 2914.81 | Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A. Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers Acta Crystallographica, Section B, 2018, 74, 492-501 |
9017337 | CIF | O2 Si | C 2 2 21 | 8.7549; 5.0335; 8.2118 90; 90; 90 | 361.876 | Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75 |
9017338 | CIF | O2 Si | P 41 21 2 | 4.9727; 4.9727; 6.9257 90; 90; 90 | 171.257 | Lee, S.; Xu, H. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite Acta Crystallographica, Section B, 2019, 75 |
9017916 | CIF | Fe H5 O7 S | P 21 21 21 | 7.2226; 7.393; 20.0542 90; 90; 90 | 1070.83 | Plasil, J.; Petricek, V.; Majzlan, J. A commensurately modulated structure of parabutlerite, Fe3+SO4(OH)*2H2O Acta Crystallographica, Section B, 2017, 73, 856-862 |
9017922 | CIF Paper | Cl4 Cu O12 Pb5 Se4 | C 1 2/c 1 | 24.917; 5.506; 14.242 90; 101.77; 90 | 1912.82 | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography Acta Crystallographica Section B, 2012, 68, 15-23 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!