Crystallography Open Database

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Searching space group like 'P 1 21/n 1'

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9004839 CIFAl0.94 Ca0.11 Fe2.16 Mg0.58 Mn3.21 Na2 O24 P6P 1 21/n 112.796; 12.465; 11.001
90; 97.39; 90
1740.11Tait, 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 CIFCs2 H10 O17 P2 U2P 1 21/n 19.8716; 9.955; 17.6465
90; 90.402; 90
1734.11Locock, 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 CIFAs2 Cs H11 O18 U2P 1 21/n 114.2614; 7.1428; 17.221
90; 91.11; 90
1753.91Locock, 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 CIFCo H20 O22 P2 U2P 1 21/n 16.949; 19.9348; 6.962
90; 90.44; 90
964.396Locock, 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 CIFH20 Ni O22 P2 U2P 1 21/n 16.9506; 19.8215; 6.9711
90; 90.418; 90
960.392Locock, 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 CIFAs2 H20 Mg O22 U2P 1 21/n 17.1328; 20.085; 7.1569
90; 90.585; 90
1025.26Locock, 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 CIFB Na O4 SiP 1 21/n 17.9845; 7.6969; 13.9432
90; 90.081; 90
856.891Graetsch, H. A.; Schreyer, W.
Rietveld refinement of synthetic monoclinic NaBSiO4
The Canadian Mineralogist, 2005, 43, 759-767
9004964 CIFAl4 Fe0.01 H18 Ni0.55 O19 S V0.02 Zn0.39P 1 21/n 110.2567; 8.8815; 17.0989
90; 95.548; 90
1550.33Uvarova, 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 CIFBe4 Ca2 H13 O20 P3P 1 21/n 16.55; 16.005; 15.969
90; 101.64; 90
1639.65Mereiter, 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 CIFH8 Mg7 O16 P2P 1 21/n 15.25; 11.647; 9.655
90; 95.94; 90
587.202Chopin, 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 CIFAl1.817 Ca Fe0.183 O4P 1 21/n 18.758; 8.112; 15.311
90; 90.21; 90
1087.76Kahlenberg, 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 CIFAs0.71 Ca0.01 Ce0.77 La0.1 Nd0.1 O4 P0.29 Pr0.02P 1 21/n 16.929; 7.129; 6.697
90; 104.46; 90
320.331Kolitsch, 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 CIFAl1.846 Fe3.996 Mn0.366 Na0.501 O24 P6P 1 21/n 111.838; 12.347; 6.2973
90; 114.353; 90
838.539Hatert, 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 CIFAl F6 Na3P 1 21/n 15.4139; 5.6012; 7.7769
90; 90.183; 90
235.828Yang, 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 CIFAl F6 Na3P 1 21/n 15.4306; 5.6069; 7.7944
90; 90.155; 90
237.33Yang, 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 CIFAl F6 Na3P 1 21/n 15.4544; 5.6155; 7.822
90; 90.118; 90
239.581Yang, 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 CIFAl F6 Na3P 1 21/n 15.4766; 5.6227; 7.8461
90; 90.089; 90
241.607Yang, 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 CIFAl F6 Na3P 1 21/n 15.5022; 5.6284; 7.8725
90; 90.055; 90
243.8Yang, 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 CIFAl F6 Na3P 1 21/n 15.5395; 5.6378; 7.9085
90; 90.011; 90
246.987Yang, 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 CIFAl F6 Na3P 1 21/n 15.5443; 5.6391; 7.9127
90; 90.098; 90
247.389Yang, 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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