Crystallography Open Database
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Result: there are 70 entries in the selection
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Searching space group like 'P m -3'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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1533741 | CIF | Al78.2 Cu32.5 Fe16 Si9.7 | P m -3 | 12.32108; 12.32108; 12.32108 90; 90; 90 | 1870.45 | Stadnik, Z.M.; Takeuchi, T.; Tanaka, N.; Mizutani, U. Structural, Mossbauer and transport studies of the icosahedral quasicrystals Al55 Si7 Cu25.5 Fe12.5, Al62.5 Cu24.5 Fe13 and the crystalline 1/1 approximant Al55 Si7 Cu25.5 Fe12.5 Journal of Physics: Condensed Matter, 2003, 15, 6365-6380 |
1539381 | CIF | Ba Cu0.75 O2.25 Y0.25 | P m -3 | 8.067; 8.067; 8.067 90; 90; 90 | 524.972 | Abbattista, F.; Lucco Borlera, M.; Vallino, M.; Mazza, D.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics, 1988, 20, 191-199 |
1539852 | CIF | Ba4 Cu3 O8.5 Y | P m -3 | 8.1218; 8.1218; 8.1218 90; 90; 90 | 535.743 | de Leeuw, D.M.; Steeman, R.A.; Mutsaers, C.A.H.A.; Zandbergen, H.W.; Frikkee, E. Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5) Physica C (Amsterdam), 1989, 158, 391-396 |
1539855 | CIF | Ba4 Cu3 O9 Y | P m -3 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | de Leeuw, D.M.; Zandbergen, H.W.; Mutsaers, C.A.H.A.; Steeman, R.A.; Frikkee, E. Crystal structure and electrical conductivity of Y Ba4 Cu3 O8.5+delta (delta= 0.0 - 0.5) Physica C (Amsterdam), 1989, 158, 391-396 |
1541236 | CIF | Al5.598 Ge W1.402 | P m -3 | 5.0293; 5.0293; 5.0293 90; 90; 90 | 127.21 | Milyan, V.V.; Kuz'ma, Yu.B. X-ray studies in the system W-Al-Ge Russian Metallurgy, 1986, 1986, 158-161 |
1542240 | CIF | Br H2 Hg N | P m -3 | 4.331; 4.331; 4.331 90; 90; 90 | 81.239 | Ruedorff, W.; Brodersen, K. Die Struktur von Quecksilberamidobromid und die Bildung von Mischkristallen zwischen Qucksilberdiamminbromid, Qucksilberamidobromid und Ammoniumbromid Zeitschrift fuer Anorganische und Allgemeine Chemie, 1952, 270, 145-159 |
1570595 | CIF | Al22.43 Ru6.88 Si1.79 | P m -3 | 7.755; 7.755; 7.755 90; 90; 90 | 466.386 | Kitahara, Koichi; Takakura, Hiroyuki; Iwasaki, Yutaka; Kimura, Kaoru Phase Equilibria in Aluminium–Ruthenium–Silicon System near 1200 Kelvin Materials Transactions, 2024, 65, 18-26 |
2002339 | CIF | Ca O6 Ta2 | P m -3 | 7.78; 7.78; 7.78 90; 90; 90 | 470.9 | Tiedemann, P; Mueller-Buschbaum, Hk Eine kubische Hochtemperaturform von Ca Ta2 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1984, 516, 201-206 |
2007194 | CIF HKL Paper | Al4 Mn1.01 Si0.74 | P m -3 | 12.643; 12.643; 12.643 90; 90; 90 | 2020.9 | Sugiyama, Kazumasa; Kaji, Nobutaka; Hiraga, Kenji Re-Refinement of α-(AlMnSi) Acta Crystallographica Section C, 1998, 54, 445-447 |
2020027 | CIF | Rh13 Sc57 | P m -3 | 14.405; 14.405; 14.405 90; 90; 90 | 2989.09 | Cenzual, K.; Chabot, B.; Parthe, E. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometrically related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-), 1985, 41, 313-319 |
2310109 | CIF | B4.2 Pd0.84 Th | P m -3 | 4.2; 4.2; 4.2 90; 90; 90 | 74.088 | Jansen, J.; Tang, D.; Zandbergen, H. W.; Schenk, H. MSLS, a Least-Squares Procedure for Accurate Crystal Structure Refinement from Dynamical Electron Diffraction Patterns Acta Crystallographica Section A, 1998, 54, 91-101 |
2310324 | CIF | Cd11 Na2 | P m -3 | 9.605; 9.605; 9.605 90; 90; 90 | 886.119 | Wong Chihsiang; Chieh Chung; Lee Tseng-Yuh The crystal structure of Na2 Cd11 Acta Crystallographica (1,1948-23,1967), 1965, 19, 849-852 |
2310366 | CIF | Al57 Mn12 | P m -3 | 12.68; 12.68; 12.68 90; 90; 90 | 2038.72 | Cooper, M.; Robinson, K. The crystal structure of the ternary alloy alpha (Al Mn Si) Acta Crystallographica (1,1948-23,1967), 1966, 20, 614-617 |
2310591 | CIF | Br Cu0.5 H3 N | P m -3 | 4.076; 4.076; 4.076 90; 90; 90 | 67.718 | Hanic, F.; Cakajdova, I.A. Die Kristallstruktur von Cu (N H3)2 Br2 und Cu (N H3)2 C Acta Crystallographica (1,1948-23,1967), 1958, 11, 610-612 |
4126676 | CIF | C72 H168 Gd32 N24 O156 | P m -3 | 19.4129; 19.4129; 19.4129 90; 90; 90 | 7316 | Qin, Lei; Zhou, Guojun; Yu, You-Zhu; Nojiri, Hiroyuki; Schröder, Christian; Winpenny, Richard E. P.; Zheng, Yan-Zhen Topological Self-Assembly of Highly-Symmetric Lanthanide Clusters: A Magnetic Study of Exchange-Coupling "Fingerprints" in Giant Gadolinium(III) Cages. Journal of the American Chemical Society, 2017 |
4128099 | CIF | C209 H241 N2 O27 Zn8 | P m -3 | 29.8348; 29.8348; 29.8348 90; 90; 90 | 26556.4 | Zhou, Tian-You; Auer, Bernhard; Lee, Seok J.; Telfer, Shane G. Catalysts Confined in Programmed Framework Pores Enable New Transformations and Tune Reaction Efficiency and Selectivity. Journal of the American Chemical Society, 2019, 141, 1577-1582 |
4129298 | CIF | C59 H42 O13 Zn4 | P m -3 | 29.9525; 29.9525; 29.9525 90; 90; 90 | 26872 | Liu, Lujia; Telfer, Shane G. Systematic ligand modulation enhances the moisture stability and gas sorption characteristics of quaternary metal-organic frameworks. Journal of the American Chemical Society, 2015, 137, 3901-3909 |
4129299 | CIF | C67 H58 O13 Zn4 | P m -3 | 29.9508; 29.9508; 29.9508 90; 90; 90 | 26867.4 | Liu, Lujia; Telfer, Shane G. Systematic ligand modulation enhances the moisture stability and gas sorption characteristics of quaternary metal-organic frameworks. Journal of the American Chemical Society, 2015, 137, 3901-3909 |
4129300 | CIF | C83 H90 O13 Zn4 | P m -3 | 29.9363; 29.9363; 29.9363 90; 90; 90 | 26828.4 | Liu, Lujia; Telfer, Shane G. Systematic ligand modulation enhances the moisture stability and gas sorption characteristics of quaternary metal-organic frameworks. Journal of the American Chemical Society, 2015, 137, 3901-3909 |
4129301 | CIF | C99 H122 O13 Zn4 | P m -3 | 29.8614; 29.8614; 29.8614 90; 90; 90 | 26627.5 | Liu, Lujia; Telfer, Shane G. Systematic ligand modulation enhances the moisture stability and gas sorption characteristics of quaternary metal-organic frameworks. Journal of the American Chemical Society, 2015, 137, 3901-3909 |
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