Crystallography Open Database
Search results
Result: there are 20442 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching space group like 'P 1 21 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9011907 | CIF | Al2 K3 O13 Si4 | P 1 21 1 | 15.197; 10.233; 8.435 90; 90.31; 90 | 1311.71 | Pudovkina, Z. V.; Solov'eva, L. P.; Pyatenko, Y. A. Crystal structure of lithosite K3[HAl2Si4O13] Soviet Physics Doklady, 1986, 31, 941-942 |
9011908 | CIF | Be H2 O2 | P 1 21 1 | 11.02; 4.746; 8.646 90; 98.94; 90 | 446.7 | Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F. Crystal structure of a new natural form of Be(OH)2 Soviet Physics Doklady, 1989, 34, 187-189 |
9012417 | CIF | Al2 Ca H8 O12 Si2 | P 1 21 1 | 9.989; 10.616; 9.82 90; 92.57; 90 | 1040.3 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr Zeolites, 1993, 13, 34-42 |
9012838 | CIF | Al4 H18 O18 S | P 1 21 1 | 13.026; 10.015; 11.115 90; 104.34; 90 | 1404.83 | Farkas, L.; Pertlik, F. Crystal structure determinations of felsobanyaite and basaluminite, Al4(SO4)(OH)10*4H2O Locality: Felsobanya, Hungary Acta Mineralogica Petrographica, 1997, 38, 5-15 |
9013886 | CIF | Be6 Ca4.184 H12 Na1.816 O32.21 Si8 | P 1 21 1 | 7.1222; 19.8378; 9.8071 90; 111.287; 90 | 1291.1 | Raade, G.; Grice, J. D.; Cooper, M. A. Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway European Journal of Mineralogy, 2009, 21, 893-900 |
9014233 | CIF | H6 Mg O6 Si | P 1 21 1 | 5.1131; 5.1898; 7.3303 90; 90.03; 90 | 194.517 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy American Mineralogist, 2012, 97, 1043-1048 |
9014516 | CIF | H6 Mg O6 Si | P 1 21 1 | 5.148; 5.252; 7.404 90; 89.88; 90 | 200.184 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, GGA from Pnam American Mineralogist, 2012, 97, 1043-1048 |
9014632 | CIF | Ca4 F Fe0.08 Hf0.01 Mg0.03 Na2 Nb0.97 O17 Si4 Ti0.09 Zr0.9 | P 1 21 1 | 10.8459; 10.226; 7.2727 90; 109.332; 90 | 761.136 | Chakhmouradian, A. R.; Mitchell, R. H.; Burns, P. C.; Mikhailova, Y.; Reguir, E. P. Marianoite, a new member of the cuspidine group from the Prairie Lake silicocarbonatite, Ontario Note: ordering of elements in M1 and M2 could not be determined The Canadian Mineralogist, 2008, 46, 1023-1032 |
9014670 | CIF | Be6 Ca4 H10 Na2 O32 Si8 | P 1 21 1 | 7.1222; 19.8378; 9.8071 90; 111.287; 90 | 1291.1 | Grice, J. D.; Raade, G.; Cooper, M. A. Alflarsenite: Structure and relationship to other Be-Si and zeolite framework structures Note: x-coordinate for O7 changed by authors The Canadian Mineralogist, 2010, 48, 255-266 |
9014856 | CIF | Ca4.25 F Fe0.18 Na1.57 Nb0.57 O17 Si4 Zr1.43 | P 1 21 1 | 10.836; 10.27; 7.296 90; 109.13; 90 | 767.103 | Bellezza, M.; Merlino, S.; Perchiazzi, N. Distinct domains in "guarinite" from Monte Somma, Italy: Crystal structures and crystal chemistry Note: "Guarinite" Domain II The Canadian Mineralogist, 2012, 50, 531-548 |
9014974 | CIF | B11 Ca0.301 H7 O22 Sr1.699 | P 1 21 1 | 6.7127; 20.704; 6.6276 90; 119.209; 90 | 803.98 | Grice, J. D.; Pring, A. Veatchite: structural relationships of the three polytypes Note: high-T polytype veatchite-1M, formally known as veatchite-p American Mineralogist, 2012, 97, 489-495 |
9015364 | CIF | Ca3.841 F2.5 Fe0.402 Mn0.116 Na1.733 Nb0.461 O15.5 Si4 Ti0.539 Zr0.884 | P 1 21 1 | 10.80498; 10.25458; 7.28606 90; 109.117; 90 | 762.779 | Biagioni, C.; Merlino, S.; Parodi, G. C.; Perchiazzi, N. Crystal chemistry of minerals of the wohlerite group from the Los Archipelago, Guinea The Canadian Mineralogist, 2012, 50, 593-609 |
9015683 | CIF | Cu0.93 H6 O15 P2 U2 | P 1 21 1 | 14.4979; 7.0159; 6.6312 90; 107.585; 90 | 642.978 | Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R. Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 6.9 Angstrom phase while heating at 173 C American Mineralogist, 2010, 95, 1132-1140 |
9015949 | CIF | Al Ca0.5 O4 Si | P 1 21 1 | 8.22; 8.951; 4.828 90; 90; 90 | 355.231 | Krivovichev, S. V.; Shcherbakova, E. P.; Nishanbaev, T. P. The crystal structure of svyatoslavite and evolution of complexity during crystallization of a CaAl2Si2O8 melt: A structural automata description The Canadian Mineralogist, 2012, 50, 585-592 |
9016206 | CIF | B11 H7 O22 Sr2 | P 1 21 1 | 6.7; 20.8; 6.6 90; 119.25; 90 | 802.501 | Rumanova, I. M.; Gandymov, O. The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p Soviet Physics Crystallography, 1971, 16, 75-81 |
9016703 | CIF | Al Ca0.484 O4 Si | P 1 21 1 | 8.228; 8.621; 4.827 90; 90; 90 | 342.396 | Takeuchi, Y.; Haga, N.; Ito, J. The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry Zeitschrift fur Kristallographie, 1973, 137, 380-398 |
9016723 | CIF | H6 Mg O6 Si | P 1 21 1 | 4.958; 5.056; 7.14 90; 89.87; 90 | 178.983 | Wunder, B.; Jahn, S.; Koch-Muller M; Speziale, S. The 3.65 A phase, MgSi(OH)6: structural insights from DFT-calculations and T-dependent IR spectroscopy Note: theoretical structure, LDA from Pnam American Mineralogist, 2012, 97, 1043-1048 |
9016891 | CIF | Fe4.509 S5 | P 1 21 1 | 6.8673; 28.6536; 6.8592 90; 119.975; 90 | 1169.17 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 120 K American Mineralogist, 2012, 97, 257-261 |
9016892 | CIF | Fe4.51 S5 | P 1 21 1 | 6.8984; 28.695; 6.8915 90; 119.956; 90 | 1181.93 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
9016893 | CIF | Fe4.503 S5 | P 1 21 1 | 6.893; 28.643; 6.899 90; 120.048; 90 | 1179.05 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!