Crystallography Open Database

Result : There are 11 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching space group like 'I m a m'

COD ID: 1000056
CIF file Formula: - B14 Mg1.93 -
Comments: Guette, A.; Barret, M.; Naslain, R.; Hagenmuller, P.; Tergenius, L.-E.; Lundström, T. Crystal structure of magnesium heptaboride Mg2B14 Journal of the Less Common Metals 82 (1981) 325-334
Space group: I m a m
Cell volume: 508.35
Cell parameters: 5.97; 8.125; 10.48; 90; 90; 90;  

COD ID: 1010197
CIF file Formula: - Cl2 H6 N2 Zn -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstrukturen von Zn (N H~3~)~2~ Cl~2~ und Zn (N H~3~)~2~ Br~2~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 249-255
Space group: I m a m
Cell volume: 534.3
Cell parameters: 7.78; 8.5; 8.08; 90; 90; 90;  

COD ID: 1010198
CIF file Formula: - Br2 H6 N2 Zn -
Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstrukturen von Zn (N H~3~)~2~ Cl~2~ und Zn (N H~3~)~2~ Br~2~. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 249-255
Space group: I m a m
Cell volume: 601.6
Cell parameters: 8.12; 8.81; 8.41; 90; 90; 90;  

COD ID: 1511411
CIF file Formula: - B15 Na -
Comments: Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry 1 (1970) 150-151
Space group: I m a m
Cell volume: 506.687
Cell parameters: 5.847; 8.415; 10.298; 90; 90; 90;  

COD ID: 1528479
CIF file Formula: - Co Cu2 O7 Sr2 Y -
Comments: Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645
Space group: I m a m
Cell volume: 673.241
Cell parameters: 5.41517; 5.46006; 22.7699; 90; 90; 90;  

COD ID: 1528480
CIF file Formula: - Ca0.4 Co Cu2 O7 Sr2 Y0.6 -
Comments: Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645
Space group: I m a m
Cell volume: 670.852
Cell parameters: 5.402; 5.44701; 22.7989; 90; 90; 90;  

COD ID: 1528482
CIF file Formula: - Ce2.01 Co Cu2 O11 Sr2 Y0.99 -
Comments: Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry 179 (2006) 632-645
Space group: I m a m
Cell volume: 991.382
Cell parameters: 5.4183; 5.4447; 33.605; 90; 90; 90;  

COD ID: 4000487
CIF file Formula: - As Fe O4 -
Comments: Chemistry of Materials (2004)
Space group: I m a m
Cell volume: 946.3
Cell parameters: 13.468; 6.5255; 10.7678; 90; 90; 90;  

COD ID: 7103991
CIF file Formula: - As Fe O4 -
Comments: Bazán, Begoña; Mesa, José L.; Pizarro, José L.; Aguayo, Andrés T.; Arriortua, María I.; Rojo, Teófilo Fe(AsO4): A new iron(III) arsenate synthesized from thermal treatment of (NH4)[Fe(AsO4)F] Chemical Communications (Cambridge, United Kingdom) (issue 5) (2003) 622-623
Space group: I m a m
Cell volume: 946.3
Cell parameters: 13.468; 6.5255; 10.7678; 90; 90; 90;  

COD ID: 8100918
CIF file Formula: - C B13 Sc -
Comments: Leithe-Jasper, A.; Sato, A.; Tanaka, T. Crystal structure of scandium borocarbide, ScB~13~C Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 45-46
Space group: I m a m
Cell volume: 458.99
Cell parameters: 5.6829; 8.0375; 10.0488; 90; 90; 90;  

COD ID: 9004064
CIF file Formula: - C H2 Al Na O5 -
Comments: Frueh, A. J.; Golightly, J. P. The crystal structure of dawsonite NaAl(CO3)(OH)2 The Canadian Mineralogist 9 (1967) 51-56
Space group: I m a m
Cell volume: 389.807
Cell parameters: 6.71; 10.411; 5.58; 90; 90; 90;  


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.