Crystallography Open Database

Result: there are 6212 entries in the selection

Switch to the old layout of the page

Download 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 volume of publication is 40

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 125 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9004693 CIFCa1.75 Ce2.61 Fe0.32 H4 La4.23 Mg0.23 Nd0.18 O31 Pr0.09 Si6.9 Sr0.36R 3 c :H10.7493; 10.7493; 38.318
90; 90; 120
3834.37Pakhomovsky, Y. A.; Men'shikov, Y. P.; Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Burns, P. C.
Cerite-(La), (La,Ce,Ca)9(Fe,Ca,Mg)(SiO4)3[SiO3(OH)]4(OH)3, a new mineral from the Khibiny Alkaline Massif: Occurrence and crystal structure
The Canadian Mineralogist, 2002, 40, 1177-1184
9004694 CIFCl2 Cu2 OF d d d :27.4691; 9.5969; 9.7
90; 90; 90
695.298Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The cuprite-like framework of OCu4 tetrahedra in the crystal structure of synthetic melanothallite, Cu2OCl2, and its negative thermal expansion
The Canadian Mineralogist, 2002, 40, 1185-1190
9004695 CIFAs2 Ca Fe2 H2 O10C c c m16.461; 7.434; 12.131
90; 90; 90
1484.48Roberts, A. C.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.; Stirling, J. A. R.
Sewardite, CaFe2(AsO4)(OH)2, the Ca-analogue of carminite, from Tsumeb, Namibia: Description and crystal structure
The Canadian Mineralogist, 2002, 40, 1191-1198
9004696 CIFB5 Ca2 H7 O13P 1 21/c 111.623; 6.976; 12.35
90; 110.7; 90
936.719Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
The structure of priceite, a basic hydrated calcium borate, by ab initio powder-diffraction methods
The Canadian Mineralogist, 2002, 40, 1199-1206
9004697 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90
201.48Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J.
Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement
The Canadian Mineralogist, 2002, 40, 1207-1210
9004698 CIFCa5.49 F3 Fe0.03 Mn0.03 Na2.37 Nb1.61 O22 Si4 Sr0.08 Ti2.39C 1 2/c 110.183; 10.183; 20.396
90; 97.19; 90
2098.3Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of fersmanite, Ca4(Na,Ca)4(Ti,Nb)4(Si2O7)2O8F3
The Canadian Mineralogist, 2002, 40, 1421-1428
9004699 CIFH16 K Mg O22 V5P -18.8178; 10.7236; 11.0707
65.789; 74.057; 71.853
894.126Hughes, J. M.; Schindler, M.; Rakovan, J. F.; Cureton, F. E.
The crystal structure of hummerite, K Mg(V5O14).8H2O: Bonding between the [V10O28] structural units and the {K2Mg2(H2O)16} interstitial complex
The Canadian Mineralogist, 2002, 40, 1429-1435
9004700 CIFAg6 As7 Cu14.08P m -3 m11.78079; 11.78079; 11.78079
90; 90; 90
1635.02Karanovic, L.; Poleti, D.; Makovicky, E.; Balic-Zunic T; Makovicky, M.
The crystal structure of synthetic kutinaite, Cu14Ag6As7
The Canadian Mineralogist, 2002, 40, 1437-1449
9004701 CIFH4 Mo2 O11 UC 1 2/c 135.071; 6.717; 11.513
90; 90.069; 90
2712.14Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VII. An iriginite-type sheet of polyhedra in the structure of [(UO2)Mo2O7(H2O)2]
The Canadian Mineralogist, 2002, 40, 1571-1577
9004702 CIFH9 Na O17 U4P -18.0746; 8.4633; 11.2191
80.398; 87.492; 71.308
716.036Burns, P. C.; Deely, K. M.
A topologically novel sheet of uranyl pentagonal bipyramids in the structure of Na[(UO2)4O2(OH)5](H2O)2
The Canadian Mineralogist, 2002, 40, 1579-1586
9004703 CIFCd Cl9 Cu7 K O8 Se2P 63/m m c8.7805; 8.7805; 15.521
90; 90; 120
1036.31Burns, P. C.; Krivovichev, S. V.; Filatov, S. K.
New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9
The Canadian Mineralogist, 2002, 40, 1587-1595
9004704 CIFAs2 Ca H5.18 Mg0.34 Mn1.18 O10C 1 2/m 19.043; 6.2314; 7.3889
90; 116.392; 90
372.972Brugger, J.; Krivovichev, S. V.; Kolitsch, U.; Meisser, N.; Andrut, M.; Ansermet, S.; Burns, P. C.
Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite
The Canadian Mineralogist, 2002, 40, 1597-1608
9004705 CIFCa0.02 Fe0.56 H20 K2.52 Mn0.38 Na0.72 Nb2.16 O34.74 Si8 Ti1.72 Zr0.04C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90
1406.81Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G.
Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: Description, crystal structure and twinning
The Canadian Mineralogist, 2002, 40, 1629-1639
9004706 CIFO4 P0.952 Sc0.904 Si0.048 Y0.032 Yb0.016 Zr0.048I 41/a m d :26.587; 6.587; 5.809
90; 90; 90
252.044Moelo, Y.; Lulzac, Y.; Rouer, O.; Palvadeau, P.; Gloaguen, E.; Leone, P.
Scandium mineralogy: pretulite with scandian zircon and xenotime-(Y) with an apatite-rich oolitic ironstone from Saint-Aubin-des-Chateaux, Armorican Massif, France
The Canadian Mineralogist, 2002, 40, 1657-1673
9004707 CIFB26 Ca8 Cl3 H52 Mg O72P b a 215.5484; 22.672; 8.7722
90; 90; 90
3092.32Grice, J. D.; Gault, R. A.; Van Velthuizen, J.; Pratt, A.
Walkerite, a new borate mineral species in an evaporitic sequence from Sussex, New Brunswick, Canada
The Canadian Mineralogist, 2002, 40, 1675-1686
9004708 CIFCa0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003F m -3 m5.2; 5.2; 5.2
90; 90; 90
140.608Shimizu, M.; Yoshida, H.; Mandarino, J. A.
The new mineral species keilite, (Fe,Mg)S, the iron-dominant analogue of niningerite
The Canadian Mineralogist, 2002, 40, 1687-1692
9007662 CIFAs CoP n a m5.2857; 5.8675; 3.4883
90; 90; 90
108.186Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007663 CIFAs CoP n a 215.2857; 5.8675; 3.4883
90; 90; 90
108.186Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007664 CIFAs CoP n a m5.2675; 5.815; 3.4623
90; 90; 90
106.052Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007665 CIFAs CoP n a m5.2631; 5.801; 3.4569
90; 90; 90
105.543Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007666 CIFAs CoP n a m5.2575; 5.7782; 3.4453
90; 90; 90
104.664Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007667 CIFAs FeP n a 215.4401; 6.0259; 3.3712
90; 90; 90
110.513Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007668 CIFAs FeP n a m5.4401; 6.0259; 3.3712
90; 90; 90
110.513Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007669 CIFAs FeP n a m5.424; 5.9948; 3.3386
90; 90; 90
108.557Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007670 CIFAs FeP n a m5.411; 5.9671; 3.3122
90; 90; 90
106.944Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007671 CIFAs FeP n a m5.403; 5.9488; 3.2902
90; 90; 90
105.752Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007672 CIFAs FeP n a m5.39; 5.928; 3.2662
90; 90; 90
104.361Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007673 CIFMn O3 TiR -3 :H5.139; 5.139; 14.283
90; 90; 120
326.669Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H.
Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure
Acta Crystallographica, Section B, 1984, 40, 329-332
9007706 CIFFe3 O4F d -3 m :28.3969; 8.3969; 8.3969
90; 90; 90
592.048Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007707 CIFFe2.961 Mg0.039 O4F d -3 m :28.3975; 8.3975; 8.3975
90; 90; 90
592.175Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007708 CIFC13 H10P n m a8.365; 18.745; 5.654
90; 90; 90
886.558Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J.
Structure of fluorene, C~13~H~10~, at 159 K
Acta Crystallographica Section C, 1984, 40, 1892-1894
9009231 CIFAl2.364 Ca Fe9.14 H58 K0.567 Mg0.28 Mn11.06 O104.33 Si29.636 Zn0.14A 1 2/a 122.286; 16.386; 24.575
90; 94.355; 90
8948.35Heaney, P. J.; Post, J. E.; Evans, H. T.
The crystal structure of bannisterite
Clays and Clay Minerals, 1992, 40, 129-144
9009232 CIFAl2.352 Ca Fe2.9 H58 K0.76 Mg2.86 Mn12.44 O103.69 Si29.648 Zn2.02A 1 2/a 122.265; 16.368; 24.668
90; 94.285; 90
8964.72Heaney, P. J.; Post, J. E.; Evans, H. T.
The crystal structure of bannisterite
Clays and Clay Minerals, 1992, 40, 129-144
9009233 CIFAl1.2 Fe2.482 H10 Mg2.518 O18 Si3.8C -15.36982; 9.3031; 14.261
90.315; 97.234; 90.022
706.74Walker, J. R.; Bish, D. L.
Application of Rietveld refinement techniques to a disordered IIb Mg-chamosite Locality: Lebanon, New Hampshire, USA
Clays and Clay Minerals, 1992, 40, 319-322
9009453 CIFCl F4 Na15 O20 S5P 3 1 m12.197; 12.197; 13.955
90; 90; 120
1797.9Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of galeite, Na15(SO4)5F4Cl
Mineralogical Magazine, 1975, 40, 357-361
9009454 CIFAl2 Fe0.02 H44 Mg0.28 Mn0.64 O38 S4 Zn0.06P 1 21/c 16.198; 24.347; 21.266
90; 100.28; 90
3157.58Menchetti, S.; Sabelli, C.
The halotrichite group: The crystal structure of apjohnite
Mineralogical Magazine, 1976, 40, 599-608
9009832 CIFC0.24 H6.76 Mg12 O29.76 P5.76P 3 1 m11.203; 11.203; 4.977
90; 90; 120
540.962Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009833 CIFH7 Mg12 O30 P6P 3 1 m11.186; 11.186; 4.977
90; 90; 120
539.322Romming, C.; Raade, G.
The crystal structure of natural and synthetic holtedahlite
Mineralogy and Petrology, 1989, 40, 91-100
9009834 CIFCu3 H3 O7 PP b c a10.854; 14.053; 7.086
90; 90; 90
1080.84Eby, R. K.; Hawthorne, F. C.
Cornetite: modulated densely-packed Cu2+ oxysalt
Mineralogy and Petrology, 1989, 40, 127-136
9011241 CIFNa O3 VP n m a14.147; 3.6496; 5.364
90; 90; 90
276.948Kato, K.; Takayama, E.
Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD
Acta Crystallographica, Section B, 1984, 40, 102-105
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90
747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90
515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90
489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011778 CIFFe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807P 1 21 124.73; 5.056; 5.76
90; 103.5; 90
700.302Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V.
Crystal structure of a new natural Mn, W-tantaloniobate
Kristallografiya, 1995, 40, 469-475
9011793 CIFCl F6 Na21 O28 S7P 3 1 m12.197; 12.197; 19.259
90; 90; 120
2481.25Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C.
The crystal structure of schairerite and its relationship to sulphohalite
Mineralogical Magazine, 1975, 40, 131-139
9012071 CIFCo0.4 H4 Ni0.6 O5 SeP 1 21/n 16.4681; 8.7816; 7.5668
90; 98.927; 90
424.59Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T.
Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O
Materials Research Bulletin, 2005, 40, 781-793
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90
944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90
955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90
966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90
971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 125 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!