Crystallography Open Database

Result: there are 21 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 space group like 'P n m m :2'

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 5 | 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
1525597 CIFBr3 MoP n m m :26.595; 11.423; 6.06
90; 90; 90		456.528Babel, D.
Die Verfeinerung der Mo Br3-Struktur
Journal of Solid State Chemistry, 1972, 4, 410-416
1527402 CIFK O9 Ta Ti3P n m m :26.392; 3.793; 14.877
90; 90; 90		360.691Gatehouse, B.M.; Nesbit, M.C.
Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21
Journal of Solid State Chemistry, 1981, 39, 1-6
1530173 CIFCl2 H5 O6 Y3P n m m :28.24; 13.23; 3.73
90; 90; 90		406.627Klevtsova, R.F.; Klevtsov, P.V.; Kozeeva, L.P.
The Crystal Hydrooxichloride Y3 Cl2 O (O H)5
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 1430-1434
1536593 CIFK O9 Sb Ti3P n m m :26.369; 3.8063; 14.815
90; 90; 90		359.15Piffard, Y.; Marchand, R.; Tournaux, M.
Structure cristalline de K Ti3 (Sb O9)
Revue de Chimie Minerale, 1980, 17, 18-24
1536743 CIFAs4 Ce H136 Na25 O208 W40P n m m :213.973; 22.656; 31.252
90; 90; 90		9893.52Xue Ganglin; Vaissermann, J.; Gouzerh, P.
Cerium(III) complexes with lacunary polyoxotungstates. Synthesis and structural characterization of a novel heteropolyoxotungstate based on alpha - (Sb W9 O33)(9-) units
Journal of Cluster Science, 2002, 13, 409-421

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 5 | 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.