Crystallography Open Database

Result: there are 4028 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 | archive of CIF files (ZIP)

Searching volume of publication is 3

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 81 | 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
1525575 CIFCo2 H3 Mo2 Na O10C 1 2/m 19.3792; 6.3331; 7.6281
90; 115.832; 90
407.828Amparo Palacio, L.; Echavarria, A.; Saldarriaga, C.
Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo O4)2
International Journal of Inorganic Materials, 2001, 3, 367-371
1525628 CIFF3 Ga3 H5 Li O11 P2P 1 21/c 18.6885; 8.2442; 7.1303
90; 104.351; 90
494.804Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F.
Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium
Solid State Sciences, 2001, 3, 641-647
1525629 CIFBa H8 N O11 P3P 1 21/n 17.547; 12.065; 11.697
90; 101.111; 90
1045.1Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A.
Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate
Materials Research Innovation, 2000, 3, 352-359
1525670 CIFAl57 Ca28 O384 Si135F d -3 m :224.70999; 24.70999; 24.70999
90; 90; 90
15087.5Bennett, M.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 633-642
1525705 CIFO2 ZrP 42/n m c :13.5781; 3.5781; 5.1623
90; 90; 90
66.092Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C.
Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies
International Journal of Inorganic Materials, 2001, 3, 647-654
1525810 CIFCa0.1 La0.6 Mn O3 Sr0.3R -3 c :H5.4923; 5.4923; 13.3427
90; 90; 120
348.564Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525812 CIFCa0.2 La0.6 Mn O3 Sr0.2R -3 c :H5.4854; 5.4854; 13.3094
90; 90; 120
346.821Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525814 CIFCa0.3 La0.6 Mn O3 Sr0.1P b n m5.4527; 5.4814; 7.6976
90; 90; 90
230.069Liu, R.S.; Hu, S.F.; Shen, C.H.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525816 CIFCa0.4 La0.6 Mn O3P b n m5.4508; 5.4659; 7.6985
90; 90; 90
229.365Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525845 CIFCs2 H6 O10 S TeR 3 :H7.479; 7.479; 16.637
90; 90; 120
805.921Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525847 CIFCs2 H6 O10 TeP 1 21/c 112.817; 7.519; 12.432
90; 111.16; 90
1117.31Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525890 CIFO2.73 Sr1.407 Ta0.593F m -3 m8.2768; 8.2768; 8.2768
90; 90; 90
567.006Deniard, P.; Caldes, M.T.; Diot, N.; Zou, X.-D.; Marchand, R.; Brec, R.
Structural modulation in Sr1.4 Ta0.6 O2.9: non-harmonicity on ADPs during Rietveld refinement
International Journal of Inorganic Materials, 2001, 3, 1121-1123
1525950 CIFGa2 O11 Te4P 15.125; 6.559; 8.173
75.06; 89.25; 69.62
247.938Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C.
Crystal structure of a new gallium tellurite: Ga2 Te4 O11
Solid State Sciences, 2001, 3, 423-431
1525958 CIFMn2 Ni O9 Sr4P 3 2 19.6007; 9.6007; 7.7646
90; 90; 120
619.806El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J.
Crystal structure and magnetic properties of Sr4 Mn2 Ni O9
Solid State Sciences, 2001, 3, 887-897
1525962 CIFC2 B NP 2 2 213.5536; 3.5986; 3.5528
90; 90; 90
45.433Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90
22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525994 CIFCa Mn O2.95P n m a5.281; 7.463; 5.271
90; 90; 90
207.741Melo Jorge, M.E.; Correia dos Santos, A.; Nunes, M.R.
Effects of synthesis method on stoichiometry, structure and electrical conductivity of Ca Mn O3-d
International Journal of Inorganic Materials, 2001, 3, 915-921
1526109 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90
239.944Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T.
The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28
Solid State Sciences, 2001, 3, 677-687
1526112 CIFC6 H16 Cd2 Fe N6 O8P 1 21/n 19.5048; 12.4761; 7.6248
90; 98.73; 90
893.695Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526114 CIFC6 H16 Cd2 N6 O8 RuP 1 21/n 19.6208; 12.7016; 7.7512
90; 98.94; 90
935.686Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526116 CIFC6 H16 Cd2 N6 O8 OsP 1 21/n 19.6385; 12.7161; 7.7606
90; 98.82; 90
939.924Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526122 CIFFe0.027 Li0.918 Mg O4 PP n m a10.1362; 5.899; 4.6944
90; 90; 90
280.694Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526124 CIFFe0.081 Li0.758 Mg O4 PP n m a10.1171; 5.8803; 4.7012
90; 90; 90
279.682Goni, A.; Rojo, T.; Lezama, L.; Pujana, A.; Arriortua, M.I.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526143 CIFCu0.428 Li2.572 NP 6/m m m3.6789; 3.6789; 3.7717
90; 90; 120
44.208Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O.
Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties
International Journal of Inorganic Materials, 2001, 3, 973-981
1526224 CIFGa0.5 S2 Se2 V2F -4 3 m9.905; 9.905; 9.905
90; 90; 90
971.77Haeuseler, H.; Reil, S.; Elitok, E.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526225 CIFGa0.5 Se4 V2F -4 3 m10.135; 10.135; 10.135
90; 90; 90
1041.05Haeuseler, H.; Elitok, E.; Reil, S.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526316 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90
1567.93Rakic, S.; Kahlenberg, V.
Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate
Solid State Sciences, 2001, 3, 659-667
1526398 CIFO7 P2 VP 1 21 14.7725; 7.871; 6.8618
90; 106.142; 90
247.597Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C.
Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7
International Journal of Inorganic Materials, 2001, 3, 881-887
1526405 CIFLa1.33 Mn0.44 Na0.44 O6 Ti1.56R -3 c :H5.4975; 5.4975; 13.433
90; 90; 120
351.588Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L.
Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44)
International Journal of Inorganic Materials, 2001, 3, 655-659
1526519 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53
801.956Kahlenberg, V.; Fischer, R.X.
Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound
Solid State Sciences, 2001, 3, 433-439
1526770 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90
632.733Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite
Solid State Sciences, 2001, 3, 455-459
1526866 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120
1931.53Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Solid State Sciences, 2001, 3, 569-579
1526905 CIFO4 Ru Sr2I 4/m m m3.8867; 3.8867; 12.7473
90; 90; 90
192.566Voronin, V.I.; Berger, I.F.; Kar'kin, A.E.; Goshchitskii, B.N.; Kozhevnikov, V.L.; Mitberg, E.B.
Crystal structure and valence state of cations in the Sr2 Ru O4 lattice in a wide temperature range
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2001, 3, 99-106
1527054 CIFH O31 P5.44 Rb6 V6.56P m n 2113.5505; 7.1404; 14.484
90; 90; 90
1401.41le Fur, E.; de Villars, B.; Pivan, J.Y.; Tortelier, J.
New data on rubidium vanadium phosphate. Structure determination of the disordered (V(V) - P(V)) compound Rb6 (V2 O3)2 (V O)2 (P O4)4 (H P2-x Vx O7) with x = 0.6
International Journal of Inorganic Materials, 2001, 3, 9-15
1527055 CIFH K6 O31 P6 V6P m n 2113.5043; 6.9895; 14.1962
90; 90; 90
1339.95le Fur, E.; Tortelier, J.; de Villars, B.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M=K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527056 CIFH O31 P5 Tl6 V7P m n 2113.5472; 7.1765; 14.3812
90; 90; 90
1398.16le Fur, E.; de Villars, B.; Tortelier, J.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M= K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90
315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120
292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90
241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90
242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90
244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90
244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90
243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527411 CIFSn0.6 Tl0.4I 4/m m m2.549; 2.549; 4.199
90; 90; 90
27.283Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527412 CIFSn0.9 Tl0.1P 6/m m m3.205; 3.205; 3.004
90; 90; 120
26.723Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527426 CIFH60 Na8 O66 U W10B 1 1 2/b18.139; 18.509; 18.602
90; 90; 96
6211.12Golubev, A. M.; Spitsyn, V. I.; Muradyan, L. A.; Torchenkova, E. A.; Simonov, V. I.; Kazanskii, L. P.
Determination and refinement of the crystal structure of sodium decatungstouranate(IV) Na8 (U W10 O36) (H2 O)30
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 920-925
1527433 CIFCu2 NdI m m a4.3843; 7.0326; 7.4194
90; 90; 90
228.763Gratz, E.; Loewenhaupt, M.; Frick, B.; Divis, M.; Steiner, W.; Bauer, E.; Mueller, H.; Nowotny, H.; Pillmayr, N.
Structural, magnetic, electronic and transport properties of Nd Cu2
Journal of Physics: Condensed Matter, 1991, 3, 9297-9318
1527562 CIFFe17 N2.6 Nd2R -3 m :H8.776; 8.776; 12.6366
90; 90; 120
842.857Ibberson, R.M.; Moze, O.; Jacobs, T.H.; Buschow, K.H.J.
Nitrogen atom location in rhombohedral and hexagonal RE2 Fe17 Nx compounds
Journal of Physics: Condensed Matter, 1991, 3, 1219-1226
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120
132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 81 | 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!