Crystallography Open Database
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Searching space group like 'P 1 21/n 1'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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9004839 | CIF | Al0.94 Ca0.11 Fe2.16 Mg0.58 Mn3.21 Na2 O24 P6 | P 1 21/n 1 | 12.796; 12.465; 11.001 90; 97.39; 90 | 1740.11 | Tait, K. T.; Hawthorne, F. C.; Cerny, P.; Galliski, M. A. Bobfergusonite from the Nancy Pegmatite, San Luis Range, Argentina: Crystal-structure refinement and chemical composition The Canadian Mineralogist, 2004, 42, 705-716 |
9004860 | CIF | Cs2 H10 O17 P2 U2 | P 1 21/n 1 | 9.8716; 9.955; 17.6465 90; 90.402; 90 | 1734.11 | Locock, A. J.; Burns, P. C.; Duke, M. J. M.; Flynn, T. M. Monovalent cations in structures of the meta-autunite group Sample: CsUP The Canadian Mineralogist, 2004, 42, 973-996 |
9004861 | CIF | As2 Cs H11 O18 U2 | P 1 21/n 1 | 14.2614; 7.1428; 17.221 90; 91.11; 90 | 1753.91 | Locock, A. J.; Burns, P. C.; Duke, M. J. M.; Flynn, T. M. Monovalent cations in structures of the meta-autunite group Sample: CsUAs The Canadian Mineralogist, 2004, 42, 973-996 |
9004892 | CIF | Co H20 O22 P2 U2 | P 1 21/n 1 | 6.949; 19.9348; 6.962 90; 90.44; 90 | 964.396 | Locock, A. J.; Burns, P. C.; Flynn, M. Divalent transition metals and magnesium in structures that contain the autunite-type sheet Sample: CoUP10 The Canadian Mineralogist, 2004, 42, 1699-1718 |
9004893 | CIF | H20 Ni O22 P2 U2 | P 1 21/n 1 | 6.9506; 19.8215; 6.9711 90; 90.418; 90 | 960.392 | Locock, A. J.; Burns, P. C.; Flynn, M. Divalent transition metals and magnesium in structures that contain the autunite-type sheet Sample: NiUP10 The Canadian Mineralogist, 2004, 42, 1699-1718 |
9004894 | CIF | As2 H20 Mg O22 U2 | P 1 21/n 1 | 7.1328; 20.085; 7.1569 90; 90.585; 90 | 1025.26 | Locock, A. J.; Burns, P. C.; Flynn, M. Divalent transition metals and magnesium in structures that contain the autunite-type sheet Sample: MgUAs10 The Canadian Mineralogist, 2004, 42, 1699-1718 |
9004919 | CIF | B Na O4 Si | P 1 21/n 1 | 7.9845; 7.6969; 13.9432 90; 90.081; 90 | 856.891 | Graetsch, H. A.; Schreyer, W. Rietveld refinement of synthetic monoclinic NaBSiO4 The Canadian Mineralogist, 2005, 43, 759-767 |
9004964 | CIF | Al4 Fe0.01 H18 Ni0.55 O19 S V0.02 Zn0.39 | P 1 21/n 1 | 10.2567; 8.8815; 17.0989 90; 95.548; 90 | 1550.33 | Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Karpenko, V. V.; Agakhanov, A. A.; Pautov, L. A. The crystal chemistry of the "nickelalumite"-group minerals The Canadian Mineralogist, 2005, 43, 1511-1519 |
9005233 | CIF | Be4 Ca2 H13 O20 P3 | P 1 21/n 1 | 6.55; 16.005; 15.969 90; 101.64; 90 | 1639.65 | Mereiter, K.; Niedermayr, G.; Walter, F. Uralolite, Ca2Be4(PO4)3(OH)3*5H2O: new data and crystal structure European Journal of Mineralogy, 1994, 6, 887-896 |
9005470 | CIF | H8 Mg7 O16 P2 | P 1 21/n 1 | 5.25; 11.647; 9.655 90; 95.94; 90 | 587.202 | Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O. Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway) European Journal of Mineralogy, 2001, 13, 319-327 |
9005478 | CIF | Al1.817 Ca Fe0.183 O4 | P 1 21/n 1 | 8.758; 8.112; 15.311 90; 90.21; 90 | 1087.76 | Kahlenberg, V. On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4 European Journal of Mineralogy, 2001, 13, 403-410 |
9005636 | CIF | As0.71 Ca0.01 Ce0.77 La0.1 Nd0.1 O4 P0.29 Pr0.02 | P 1 21/n 1 | 6.929; 7.129; 6.697 90; 104.46; 90 | 320.331 | Kolitsch, U.; Holtstam, D.; Gatedal, K. Crystal chemistry of REEXO4 compounds (X = P, As, V). I. Paragenesis and crystal structure of phosphatian gasparite-(Ce) from the Kesebol Mn-Fe-Cu deposit, Vastra Gotaland, Sweden European Journal of Mineralogy, 2004, 16, 111-116 |
9005740 | CIF | Al1.846 Fe3.996 Mn0.366 Na0.501 O24 P6 | P 1 21/n 1 | 11.838; 12.347; 6.2973 90; 114.353; 90 | 838.539 | Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P. Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda European Journal of Mineralogy, 2005, 17, 749-759 |
9006157 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4139; 5.6012; 7.7769 90; 90.183; 90 | 235.828 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 295 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006158 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4306; 5.6069; 7.7944 90; 90.155; 90 | 237.33 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 373 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006159 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4544; 5.6155; 7.822 90; 90.118; 90 | 239.581 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 473 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006160 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4766; 5.6227; 7.8461 90; 90.089; 90 | 241.607 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 573 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006161 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5022; 5.6284; 7.8725 90; 90.055; 90 | 243.8 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 673 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006162 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5395; 5.6378; 7.9085 90; 90.011; 90 | 246.987 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 800 K Physics and Chemistry of Minerals, 1993, 19, 528-544 |
9006163 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.5443; 5.6391; 7.9127 90; 90.098; 90 | 247.389 | Yang, H.; Ghose, S.; Hatch, D. M. Ferroelastic phase transition in cryolite, Na3AlF6, a mixed fluoride perovskite: high temperature single crystal X-ray diffraction study and symmetry analysis of the transition mechanism Sample: T = 820 K Note: beta angle has been altered in order to reproduce bond lengths Physics and Chemistry of Minerals, 1993, 19, 528-544 |
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