Crystallography Open Database

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Searching space group like 'P n n m'

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9006862 CIFGe O2P n n m4.2814; 4.1424; 2.7919
90; 90; 90
49.515Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006861 CIFGe O2P n n m4.2834; 4.1508; 2.7941
90; 90; 90
49.678Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value
Physics and Chemistry of Minerals, 2000, 27, 575-582
2104022 CIF
Paper
Ge O2P n n m4.2499; 4.2024; 2.8039
90; 90; 90
50.077Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki
Structural refinements of high-pressure phases in germanium dioxide
Acta Crystallographica Section B, 2003, 59, 701-708
9006860 CIFGe O2P n n m4.2866; 4.1742; 2.7995
90; 90; 90
50.092Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006859 CIFGe O2P n n m4.2852; 4.1959; 2.8062
90; 90; 90
50.456Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
9006858 CIFGe O2P n n m4.2841; 4.2098; 2.8089
90; 90; 90
50.659Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S.
Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa
Physics and Chemistry of Minerals, 2000, 27, 575-582
1544548 CIFAl0.84 H Mg0.07 O2 Si0.07P n n m4.70456; 4.21232; 2.83681
90; 90; 90
56.2174Komatsu, K.; Sano-Furukawa, A.; Kagi, H.
Effects of Mg and Si ions on the symmetry of delta-AlOOH
Physics and Chemistry of Minerals, 2011, 38, 727-733
1543664 CIFC Fe2P n n m4.722; 4.271; 2.835
90; 90; 90
57.175Oila, Adrian; Lung, Chi; Bull, Steve
Elastic properties of eta carbide (η-Fe2C) from ab initio calculations: application to cryogenically treated gear steel
Journal of Materials Science, 2013, 49, 2383
1514090 CIFLi O2P n n m3.992; 4.877; 2.961
90; 90; 90
57.648Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
9017079 CIFH Mg0.5 O2 Si0.5P n n m4.733; 4.325; 2.842
90; 90; 90
58.176Bindi, L.; Nishi, M.; Tsuchiya, J.; Irifune, T.
Crystal chemistry of dense hydrous magnesium silicates: The structure of phase H, MgSiH2O4, synthesized at 45 GPa and 1000 C
American Mineralogist, 2014, 99, 1802-1805
2101931 CIF
Paper
O2 RuP n n m4.4865; 4.4347; 3.0934
90; 90; 90
61.547Haines, J.; Léger, J. M.; Schulte, O.; Hull, S.
Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide
Acta Crystallographica Section B, 1997, 53, 880-884
9015967 CIFCr H2 O2P n n m4.8623; 4.2972; 2.9567
90; 90; 90
61.778Jahn, S.; Wunder, B.; Koch-Muller M; Tarrieu, L.; Pohle, M.; Watenphul, A.; Taran, M. N.
Pressure-induced hydrogen bond symmetrisation in guyanaite, B-CrOOH: evidence from spectroscopy and ab initio simulations Sample: Run LT9
European Journal of Mineralogy, 2012, 24, 839-850
9014615 CIFCr H2 O2P n n m4.8691; 4.3184; 2.9594
90; 90; 90
62.226Jahn, S.; Wunder, B.; Koch-Muller M; Tarrieu, L.; Pohle, M.; Watenphul, A.; Taran, M. N.
Pressure-induced hydrogen bond symmetrisation in guyanaite, B-CrOOH: evidence from spectroscopy and ab initio simulations Sample: Run #630
European Journal of Mineralogy, 2012, 24, 839-850
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90
62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90
62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
1530633 CIFO2 PtP n n m4.4839; 4.5385; 3.136
90; 90; 90
63.818Range, K.J.; Klement, U.; Rau, F.; Heyns, A.M.
beta-Pt O2: High pressure synthesis of single crystals and structure refinement
Materials Research Bulletin, 1987, 22, 1541-1547
1008935 CIFO2 PtP n n m4.486; 4.537; 3.138
90; 90; 90
63.9Muller, Olaf; Roy, Rustum
Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt~3~O~4~, β-PtO~2~ and RhO~2~
Journal of the Less-Common Metals, 1968, 16, 129-146
1011020 CIFH Mn O2P n n m4.42; 5.23; 2.87
90; 90; 90
66.3Garrido, J
Structure cristalline de la manganite.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1935, 200, 69-71
1537919 CIFC0.5 Ti0.11 V0.89P n n m5.01; 4.592; 2.891
90; 90; 90
66.51Emiraliev, A.; Karimov, I.; Faizullaev, F.; Patiev, M.
Formation of superlattice structure of the antiCaCl-2 type in the Ti-V-C system
Kristallografiya, 1988, 33, 778-780
1512396 CIFB4 FeP n n m4.5786; 5.2981; 2.9991
90; 90; 90
72.752Gou, Huiyang; Dubrovinskaia, Natalia; Bykova, Elena; Tsirlin, Alexander A.; Kasinathan, Deepa; Schelle, Walter; Richter, Asta; Merlini, Marco; Hanfland, Michael; Abakumov, Artem M.; Batuk, Dmitry; van Tendeloo, Gustaaf; Nakajima, Yoichi; Kolmogorov, Aleksey N.; Dubrovinsky, Leonid
Discovery of a superhard iron tetraboride superconductor
Physical Review Letters, 2013, 111

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