Crystallography Open Database
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Searching space group like 'P 31 2 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000295 | CIF | Cr F7 Mn Na2 | P 31 2 1 | 7.421; 7.421; 18.166 90; 90; 120 | 866.4 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
| 1000296 | CIF | F7 Ga Mn Na2 | P 31 2 1 | 7.401; 7.401; 18.091 90; 90; 120 | 858.2 | Courbion, G; Ferey, G; Holler, H; Babel, D On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447 |
| 1009000 | CIF | As Ga O4 | P 31 2 1 | 4.994; 4.994; 11.3871 90; 90; 120 | 245.9 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009001 | CIF | As Ga O4 | P 31 2 1 | 4.9942; 4.9942; 11.3816 90; 90; 120 | 245.8 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009002 | CIF | As Ga O4 | P 31 2 1 | 4.997; 4.997; 11.379 90; 90; 120 | 246.1 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009003 | CIF | As Ga O4 | P 31 2 1 | 5.007; 5.007; 11.391 90; 90; 120 | 247.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009004 | CIF | As Ga O4 | P 31 2 1 | 5.011; 5.011; 11.388 90; 90; 120 | 247.6 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009005 | CIF | As Ga O4 | P 31 2 1 | 5.017; 5.017; 11.401 90; 90; 120 | 248.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009006 | CIF | As Ga O4 | P 31 2 1 | 5.025; 5.025; 11.408 90; 90; 120 | 249.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009007 | CIF | As Ga O4 | P 31 2 1 | 5.033; 5.033; 11.411 90; 90; 120 | 250.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009008 | CIF | As Ga O4 | P 31 2 1 | 5.04; 5.04; 11.408 90; 90; 120 | 251 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009009 | CIF | As Ga O4 | P 31 2 1 | 5.051; 5.051; 11.421 90; 90; 120 | 252.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009010 | CIF | As Ga O4 | P 31 2 1 | 5.059; 5.059; 11.424 90; 90; 120 | 253.2 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1011097 | CIF | O2 Si | P 31 2 1 | 4.913; 4.913; 5.404 90; 90; 120 | 113 | Wei, P. H. Die Bindung im Quarz Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 355-362 |
| 1011098 | CIF | Te | P 31 2 1 | 4.454; 4.454; 5.924 90; 90; 120 | 101.8 | Bradley, A J The crystal structure of tellurium Philosophical Magazine, Serie 6 (1901-1925), 1924, 48, 477-496 |
| 1011172 | CIF | O2 Si | P 31 2 1 | 4.913; 4.913; 5.405 90; 90; 120 | 113 | Brill, R; Hermann, C; Peters, C Studien ueber chemische Bindung mittels Fourieranalyse III. Die Bindung im Quarz Naturwissenschaften, 1939, 27, 676-677 |
| 1011369 | CIF | Hg S | P 31 2 1 | 4.16; 4.16; 9.54 90; 90; 120 | 143 | Buckley, H E; Vernon, W S The cyrstal-structures of the sulphides of mercury. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1925, 20, 382-392 |
| 1100429 | CIF | C28 H28 N2 O4 S2 | P 31 2 1 | 9.951; 9.951; 23.091 90; 90; 120 | 1980.19 | Bolm, Carsten; Bienewald, Frank; Harms, Klaus Syntheses and Vanadium Complex of Salen-like Bissulfoximines Synlett, 1996, 1996, 775-776 |
| 1502854 | CIF | C25 H34 N2 O5 S | P 31 2 1 | 11.8548; 11.8548; 31.3077 90; 90; 120 | 3810.4 | Hashimoto, Takuya; Nakatsu, Hiroki; Watanabe, Shogo; Maruoka, Keiji Stereoselective synthesis of trisubstituted aziridines with N-alpha-diazoacyl camphorsultam. Organic letters, 2010, 12, 1668-1671 |
| 1502978 | CIF | C18 H6 | P 31 2 1 | 10.4772; 10.4772; 19.925 90; 90; 120 | 1894.2 | Suzuki, Mitsuharu; Comito, Angelo; Khan, Saeed I.; Rubin, Yves Nanochannel array within a multilayered network of a planarized dehydro[24]annulene. Organic letters, 2010, 12, 2346-2349 |
| 1503030 | CIF | C41 H55 N4 O11.5 | P 31 2 1 | 13.4028; 13.4028; 41.9587 90; 90; 120 | 6527.5 | Fairweather, Kelly A.; Sayyadi, Nima; Luck, Ian J.; Clegg, Jack K.; Jolliffe, Katrina A. Synthesis of all-L cyclic tetrapeptides using pseudoprolines as removable turn inducers. Organic letters, 2010, 12, 3136-3139 |
| 1503278 | CIF | C9.5 H14 N3 | P 31 2 1 | 10.477; 10.477; 15.328 90; 90; 120 | 1457.1 | Suzuki, Shuichi; Fukui, Kozo; Fuyuhiro, Akira; Sato, Kazunobu; Takui, Takeji; Nakasuji, Kazuhiro; Morita, Yasushi Hexaazaphenalene derivatives: one-pot synthesis, hydrogen-bonded chiral helix, and fluorescence properties. Organic letters, 2010, 12, 5036-5039 |
| 1505643 | CIF | C11 H12 F2 N2 O3 | P 31 2 1 | 7.7456; 7.7456; 34.484 90; 90; 120 | 1791.7 | Yang, Yan-Yan; Xu, Jun; You, Zheng-Wei; Xu, Xiu-Hua; Qiu, Xiao-Long; Qing, Feng-Ling Synthesis of 3',3'-difluoro-2'- hydroxymethyl-4',5'-unsaturated carbocyclic nucleosides. Organic letters, 2007, 9, 5437-5440 |
| 1505727 | CIF | B F4 Li | P 31 2 1 | 4.892; 4.892; 11.002 90; 90; 120 | 228 | Matsumoto, Kazuhiko; Hagiwara, Rika; Mazej, Zoran; Goreshnik, Evgeny; Zemva, Boris Anomalously large formula unit volume and its effect on the thermal behavior of LiBF4. The journal of physical chemistry. B, 2006, 110, 2138-2141 |
| 1509885 | CIF | Ag4 Mn3 O8 | P 31 2 1 | 12.5919; 12.5919; 15.4978 90; 90; 120 | 2128.06 | Friese, K.; Jansen, M.; Ahlert, S. The structure of twinned Ag4 Mn3 O8, a novel octahedral framework with a topology related to the archetype cubic (10,3) net Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1525-1531 |
| 1510796 | CIF | B2 O3 | P 31 2 1 | 4.3358; 4.3358; 8.3397 90; 90; 120 | 135.775 | Lengauer, C.L.; Parthe, E.; Effenberger, H. Trigonal B2 O3 with higher space-group symmetry: results of a reevaluation Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2001, 132, 1515-1517 |
| 1511259 | CIF | B Nd O5 Si | P 31 2 1 | 6.8035; 6.8035; 6.6487 90; 90; 120 | 266.521 | Shi, Y.; Liang, J.-K.; Yang, J.-L.; Zhuang, W.D.; Rao, G.-H.; Zhang, H. Crystal structure and vibrational spectra studies of stillwellite compounds Nd B Si O5 Journal of Alloys Compd., 1997, 259, 163-169 |
| 1511289 | CIF | B O5 P Pb | P 31 2 1 | 6.851; 6.851; 6.821 90; 90; 120 | 277.26 | Taibi, M.; Aschehoug, P.; Ben Ali, A.; Boukhari, A.; Aride, J.; Antic-Fidancev, E.; Viana, B. Crystal structure of A B P O5 and optical study of Pr(3+) embedded in these compounds Journal of Physics: Condensed Matter, 2001, 13, 9663-9671 |
| 1511291 | CIF | B O5 P Sr | P 31 2 1 | 6.8488; 6.8488; 6.8159 90; 90; 120 | 276.874 | Kniep, R.; Asbrand, M.; Kizilyalli, M.; Roehr, C.; Goezel, G.; Eisenmann, B. Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12) Angewandte Chemie (German Edition), 1994, 106, 791-793 |
| 1511396 | CIF | B0.95 La O4.93 Si | P 31 2 1 | 6.839; 6.839; 6.782 90; 90; 120 | 274.709 | Kajitani, T.; Takayama, K.; Ono, Y. X-ray diffraction study of La B Si O5 Journal of the Physical Society of Japan, 1996, 65, 3224-3228 |
| 1511442 | CIF | B Ba O5 P | P 31 2 1 | 7.1094; 7.1094; 6.9895 90; 90; 120 | 305.944 | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry, 1998, 135, 43-51 |
| 1511466 | CIF | B Ca O5 P | P 31 2 1 | 6.6799; 6.6799; 6.6121 90; 90; 120 | 255.511 | Goezel, G.; Kniep, R.; Asbrand, M.; Eisenmann, B.; Roehr, C.; Kizilyalli, M. Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12) Angewandte Chemie (German Edition), 1994, 106, 791-793 |
| 1514626 | CIF | C83 H116 Mg2 N6 O | P 31 2 1 | 12.0374; 12.0374; 44.799 90; 90; 120 | 5621.7 | Lalrempuia, Ralte; Stasch, Andreas; Jones, Cameron The reductive disproportionation of CO2 using a magnesium(i) complex: analogies with low valent f-block chemistry Chemical Science, 2013, 4, 4383 |
| 1514845 | CIF | C76 H162 Cu6 N12 O88.66 V30 | P 31 2 1 | 20.411; 20.411; 40.34 90; 90; 120 | 14554 | Forster, Johannes; Rösner, Benedikt; Fink, Rainer H.; Nye, Leanne C.; Ivanovic-Burmazovic, Ivana; Kastner, Katharina; Tucher, Johannes; Streb, Carsten Oxidation-driven self-assembly gives access to high-nuclearity molecular copper vanadium oxide clusters Chemical Science, 2013, 4, 418 |
| 1516128 | CIF | C92 H126 Cl3 Cr2 Li N2 O5 | P 31 2 1 | 18.945; 18.945; 25.39 90; 90; 120 | 7892 | Chen, Hua; Dawe, Louise N.; Kozak, Christopher M. Chromium(iii) amine-bis(phenolate) complexes as catalysts for copolymerization of cyclohexene oxide and CO2 Catalysis Science & Technology, 2014, 4, 1547 |
| 1518030 | CIF | Al As O4 | P 31 2 1 | 5.022; 5.022; 11.215 90; 90; 120 | 244.95 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518031 | CIF | Al As O4 | P 31 2 1 | 5.027; 5.027; 11.213 90; 90; 120 | 245.4 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518032 | CIF | As Ga O4 | P 31 2 1 | 4.986; 4.986; 11.375 90; 90; 120 | 244.9 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518033 | CIF | As Ga O4 | P 31 2 1 | 4.993; 4.993; 11.366 90; 90; 120 | 245.39 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518034 | CIF | Ga O4 P | P 31 2 1 | 4.874; 4.872; 11.032 90; 90; 120 | 226.87 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518035 | CIF | Ga O4 P | P 31 2 1 | 4.899; 4.899; 11.034 90; 90; 120 | 229.34 | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale, 1983, 20, 338-350 |
| 1518114 | CIF | Fe O4 P | P 31 2 1 | 5.021; 5.021; 11.229 90; 90; 120 | 245.16 | Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale, 1986, 23, 99-110 |
| 1518115 | CIF | Fe O4 P | P 31 2 1 | 5.027; 5.027; 11.234 90; 90; 120 | 245.86 | Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57 Revue de Chimie Minerale, 1986, 23, 99-110 |
| 1519406 | CIF | C35 H38 B F4 N3 O Si | P 31 2 1 | 11.541; 11.541; 52.812 90; 90; 120 | 6091.9 | Li, Guo-Tai; Gu, Qing; You, Shu-Li Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine Chem. Sci., 2015, 6, 4273 |
| 1522908 | CIF | La0.8 Th0.2 | P 31 2 1 | 3.71; 3.71; 18.03 90; 90; 120 | 214.919 | Sikka, S.K.; Godwal, B.K.; Vijayakumar, V. Distorted fcc high-pressure phase of rare earths in La.8 Th.2 alloy at ambient conditions - thcp versus modulated hexagonal structure Physics Letters A, 1985, 108, 83-84 |
| 1526860 | CIF | O2 Si | P 31 2 1 | 4.9019; 4.9019; 5.3988 90; 90; 120 | 112.346 | Tucker, M.G.; Dove, M.T.; Keen, D.A. A detailed structural characterization of quartz on heating through the alpha - beta transition Mineralogical Magazine (1969-), 2001, 65, 489-507 |
| 1527732 | CIF | Ce H2 Na O9 S2 | P 31 2 1 | 7.0134; 7.0134; 12.92 90; 90; 120 | 550.364 | Lindgren, O. The crystal structure of sodium cerium(III) sulfate hydrate, Na Ce (S O4)2 (H2 O) Acta Chemica Scandinavica, Series A: (28,1974-), 1977, 31, 591-594 |
| 1528952 | CIF | F7 Fe Mn Na2 | P 31 2 1 | 7.488; 7.488; 18.257 90; 90; 120 | 886.526 | Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry, 1978, 24, 405-421 |
| 1528953 | CIF | F7 Mn Na2 V | P 31 2 1 | 7.492; 7.492; 18.261 90; 90; 120 | 887.668 | Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry, 1978, 24, 405-421 |
| 1530002 | CIF | Al O4 P | P 31 2 1 | 4.927; 4.927; 10.918 90; 90; 120 | 229.53 | Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry, 1986, 61, 384-396 |
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