Crystallography Open Database

Result: there are 525804 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.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 5259 | Next 100 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
1532047 CIFO3 Pb Ti0.48 Zr0.52P 4 m m4.0429; 4.0429; 4.1318
90; 90; 90
67.534Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532048 CIFC0.48 D0.6 TiF m -3 m4.30963; 4.30963; 4.30963
90; 90; 90
80.042Renaudin, G.; Yvon, K.; Dolukhanyan, S.K.; Shekhtman, V.Sh.; Aghajanyan, N.N.
Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis
Journal of Alloys Compd., 2003, 356, 120-127
1532049 CIFO3 Pb Ti0.48 Zr0.52C 1 m 15.752; 5.7431; 4.0912
90; 90.48; 90
135.145Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532050 CIFC0.5 D0.707 TiP -3 m 13.08208; 3.08208; 5.04052
90; 90; 120
41.466Renaudin, G.; Yvon, K.; Aghajanyan, N.N.; Dolukhanyan, S.K.; Shekhtman, V.Sh.
Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis
Journal of Alloys Compd., 2003, 356, 120-127
1532051 CIFO3 Pb Ti0.475 Zr0.525P 4 m m4.0445; 4.0445; 4.1231
90; 90; 90
67.446Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532052 CIFGa Li N2 SrC 1 2/m 16.0767; 10.1546; 12.6412
90; 91.366; 90
779.822Park, D.G.; Gal, Z.A.; DiSalvo, F.J.
Synthesis and structure of Li Sr Ga N2: a new quaternary nitride with interpenetrating two-dimensional networks
Journal of Alloys Compd., 2003, 353, 107-113
1532053 CIFD2 TiF m -3 m4.4316; 4.4316; 4.4316
90; 90; 90
87.033Renaudin, G.; Aghajanyan, N.N.; Yvon, K.; Dolukhanyan, S.K.; Shekhtman, V.Sh.
Crystal structures and thermal properties of titanium carbo-deuterides as prepared by combustion synthesis
Journal of Alloys Compd., 2003, 356, 120-127
1532054 CIFO3 Pb Ti0.475 Zr0.525C 1 m 15.7532; 5.738; 4.09
90; 90.49; 90
135.014Ragini; Ranjan, R.; Pandey, D.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532055 CIFBa2 Ca Ir O6F m -3 m8.3567; 8.3567; 8.3567
90; 90; 90
583.585Park, J.; Park, J.-G.; Swainson, I.P.; Jung, D.-Y.; Ri, H.-C.; Choi, Y.-N.; Lee, C.
Neutron diffraction studies of Ba2 Ca Ir(VI) O6
Journal of the Korean Physical Society, 2002, 41, 118-122
1532056 CIFLi0.5 O4 V1.5 ZnF d -3 m :18.344; 8.344; 8.344
90; 90; 90
580.929Reuter, B.; Colsmann, G.
Kristallographische und elektrische Eigenschaften des Spinells Li.5 Zn V1.5 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 394, 138-140
1532057 CIFO3 Pb Ti0.47 Zr0.53C 1 m 15.776; 5.7508; 4.09
90; 90.471; 90
135.851Ragini; Pandey, D.; Ranjan, R.; Mishra, S.K.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532058 CIFGe2 Li4 N6 Sr3C 1 2/m 16.1398; 10.0208; 6.313
90; 91.279; 90
388.315Park, D.G.; Gal, Z.A.; DiSalvo, F.J.
Synthesis and structure of Li4 Sr3 Ge2 N6 : a new quaternary nitride containing (Ge2 N6)(10-) anions
Journal of Solid State Chemistry, 2003, 172, 166-170
1532059 CIFAl3 D2.68 Zr4P 63 2 211.0017; 11.0017; 11.1694
90; 90; 120
1170.79Riabov, A.B.; Hauback, B.C.; Denys, R.V.; Yartys', V.A.
Zr4 Al3 D2.68 and Zr3 Al2 D2.26: new Zr-containing intermetallic hydrides with ordered hydrogen sublattice
Journal of Alloys Compd., 2003, 356, 91-95
1532060 CIFAl Fe0.15 H2.4 Ni0.85 UP -6 2 m7.2202; 7.2202; 4.0199
90; 90; 120
181.487Raj, P.; Malik, S.K.; Shashikala, K.; Harish Kumar, N.; Venkateswara Rao, C.R.; Sathyamoorthy, A.
U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties
Physik (Berlin), 2002, 312, 885-887
1532061 CIFCa Cl Fe O2C 1 2/m 19.999; 3.828; 8.712
90; 103.53; 90
324.208Parthe, E.; Hu, S.-Z.
Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation
Journal of Solid State Chemistry, 2003, 174, 165-166
1532062 CIFAl2 D2.26 Zr3P 42/m n m7.597; 7.597; 7.2613
90; 90; 90
419.082Riabov, A.B.; Hauback, B.C.; Denys, R.V.; Yartys', V.A.
Zr4 Al3 D2.68 and Zr3 Al2 D2.26: new Zr-containing intermetallic hydrides with ordered hydrogen sublattice
Journal of Alloys Compd., 2003, 356, 91-95
1532063 CIFAl Fe0.15 H0.6 Ni0.85 UP n m a6.685; 4.1419; 7.9263
90; 90; 90
219.468Raj, P.; Venkateswara Rao, C.R.; Shashikala, K.; Malik, S.K.; Sathyamoorthy, A.; Harish Kumar, N.
U (Fe1-x Nix) Al Hy system: new hydride phases, structural and magnetic properties
Physik (Berlin), 2002, 312, 885-887
1532064 CIFCa2 Cl Fe O3P 4/n m m :23.848; 3.848; 13.65
90; 90; 90
202.117Parthe, E.; Hu, S.-Z.
Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation
Journal of Solid State Chemistry, 2003, 174, 165-166
1532065 CIFO3 Ti2R -3 c :H5.126; 5.126; 13.878
90; 90; 120
315.802Rice, C.E.; Robinson, W.R.
Structural changes associated with the semiconductor-to-metal transition in Ti2 O3
Materials Research Bulletin, 1976, 11, 1355-1360
1532066 CIFCu Fe Li S2P -3 m 13.807; 3.807; 6.352
90; 90; 120
79.727Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532067 CIFD2.66 Fe2 ZrF d -3 m :27.562; 7.562; 7.562
90; 90; 90
432.424Paul-Boncour, V.; Bouree-Vigneron, F.; Filipek, S.M.; Marchuk, I.; Percheron-Guegan, A.; Jacob, I.
Neutron diffraction study of Zr M2 Dx deuterides (M = Fe, Co)
Journal of Alloys Compd., 2003, 356, 69-72
1532068 CIFCu Fe Na S2P -3 m 13.863; 3.863; 6.873
90; 90; 120
88.823Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532069 CIFCo2 ZrF d -3 m :16.933; 6.933; 6.933
90; 90; 90
333.245Paul-Boncour, V.; Filipek, S.M.; Bouree-Vigneron, F.; Marchuk, I.; Jacob, I.; Percheron-Guegan, A.
Neutron diffraction study of Zr M2 Dx deuterides (M = Fe, Co)
Journal of Alloys Compd., 2003, 356, 69-72
1532070 CIFAl0.9 Ni12.54 Si8.1P 31 2 17.653; 7.653; 14.665
90; 90; 120
743.834Richter, K.W.
Crystal structure and phase relations of Ni13+x Aly Si9-y
Journal of Alloys Compd., 2002, 338, 43-50
1532071 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90
197.047Ramirez, R.; Mujica, C.; Llanos, J.; Buljan, A.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532072 CIFCo2 D1.65 ZrF d -3 m :27.191; 7.191; 7.191
90; 90; 90
371.85Paul-Boncour, V.; Bouree-Vigneron, F.; Filipek, S.M.; Jacob, I.; Percheron-Guegan, A.; Marchuk, I.
Neutron diffraction study of Zr M2 Dx deuterides (M = Fe, Co)
Journal of Alloys Compd., 2003, 356, 69-72
1532073 CIFCs Cu Fe S2I 4/m m m3.942; 3.942; 14.238
90; 90; 90
221.249Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532074 CIFCo2 D2.03 ZrF -4 3 m14.385; 14.385; 14.385
90; 90; 90
2976.66Paul-Boncour, V.; Bouree-Vigneron, F.; Jacob, I.; Marchuk, I.; Filipek, S.M.; Percheron-Guegan, A.
Neutron diffraction study of Zr M2 Dx deuterides (M = Fe, Co)
Journal of Alloys Compd., 2003, 356, 69-72
1532075 CIFAl11 O48 Si13 Tl11P m -3 m12.17; 12.17; 12.17
90; 90; 90
1802.48Riley, P.E.; Seff, K.
The Crystal Structure of Hydrated and Dehydrated Thallium-Exchanged Zeolite A
Journal of Physical Chemistry, 1972, 76, 2593-2597
1532076 CIFBa6 Cu12 Fe13 S27P m -3 m10.379; 10.379; 10.379
90; 90; 90
1118.06Ramirez, R.; Mujica, C.; Buljan, A.; Llanos, J.
A family of new compounds derived from chalcopyrite. Common patterns in their electronic and crystal structures
Boletin de la Sociedad Chilena de Quimica, 2001, 46, 235-245
1532077 CIFCe3 F3 O S2P n n m5.743; 5.725; 19.391
90; 90; 90
637.55Pauwels, D.; Demourgues, A.; Guillen, F.; Laronze, H.; Gravereau, P.; Tressaud, A.; Isnard, O.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532078 CIFAl6 Ca1.66 Na6.34 O27.52 S2.14 Si6P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, R.K.; Chapuis, G.; Sapozhnikov, A.N.; Bolotina, N.B.; Kashaev, A.A.; Schoenleber, A.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Kristallografiya, 2002, 47, 449-452
1532079 CIFF3 La3 O S2P n n m5.804; 5.784; 19.482
90; 90; 90
654.017Pauwels, D.; Demourgues, A.; Isnard, O.; Tressaud, A.; Laronze, H.; Guillen, F.; Gravereau, P.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532080 CIFF La2 O1.5 SP -3 m 14.111; 4.111; 6.917
90; 90; 120
101.238Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A.
Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment
Solid State Sciences, 2002, 4, 1471-1479
1532081 CIFBa0.1 Co O3 Pr0.9P n m a5.37037; 7.61239; 5.40997
90; 90; 90
221.167Rivas-Murias, B.; Fondado, A.; Sanchez-Andujar, M.; Rivas, J.; Senaris Rodriguez, M.A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532082 CIFCa0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2P -3 m 16.77; 6.77; 11.12
90; 90; 120
441.38Rau, V.G.; Kurkutova, E.N.
Crystal structure of langbanite
Kristallografiya, 1973, 18, 508-513
1532083 CIFBa0.2 Co O3 Pr0.8P n m a5.39635; 7.63663; 5.44437
90; 90; 90
224.362Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Fondado, A.; Mira, J.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532084 CIFAs2 Co Fe2 H10 O14P 1 21/c 110.2694; 9.679; 5.5723
90; 94.277; 90
552.33Raudsepp, M.; Pani, E.
The crystal structure of cobaltarthurite, Co(2+) Fe(3+)2 (As O4)2 (O H)2 * 4(H2 O): a Rietveld refinement
Canadian Mineralogist, 2002, 40, 733-737
1532085 CIFBa0.3 Co O3 Pr0.7P n m a5.42228; 7.66621; 5.45998
90; 90; 90
226.962Rivas-Murias, B.; Sanchez-Andujar, M.; Senaris Rodriguez, M.A.; Rivas, J.; Fondado, A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532086 CIFBa0.4 Co O3 Pr0.6P n m a5.42742; 7.67144; 5.45788
90; 90; 90
227.245Rivas-Murias, B.; Sanchez-Andujar, M.; Fondado, A.; Rivas, J.; Mira, J.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532087 CIFBa0.4 Co O3 Pr0.6P 4/m m m3.8939; 3.8939; 7.6378
90; 90; 90
115.808Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Fondado, A.; Senaris Rodriguez, M.A.; Mira, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532088 CIFBa0.5 Co O3 Pr0.5P 4/m m m3.90689; 3.90689; 7.62904
90; 90; 90
116.448Rivas-Murias, B.; Sanchez-Andujar, M.; Rivas, J.; Mira, J.; Fondado, A.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532089 CIFCa0.1 Co O3 Pr0.9P n m a5.34812; 7.57696; 5.37475
90; 90; 90
217.798Rivas-Murias, B.; Sanchez-Andujar, M.; Senaris Rodriguez, M.A.; Fondado, A.; Mira, J.; Rivas, J.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532090 CIFBa1.5 Cu3 La1.5 O7.305P 4/m m m3.9067; 3.9067; 11.6985
90; 90; 90
178.546Rayaprol, S.; Rana, D.S.; Mavani, K.; Thaker, C.M.; Thampi, R.S.; Kuberkar, D.G.; Kulkarni, R.G.; Malik, S.K.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
1532091 CIFCa0.2 Co O3 Pr0.8P n m a5.3508; 7.57472; 5.37202
90; 90; 90
217.732Rivas-Murias, B.; Sanchez-Andujar, M.; Fondado, A.; Rivas, J.; Mira, J.; Senaris Rodriguez, M.A.
Structure, microstructure and magneto-transport properties of Pr1-x Bx Co O3-d (B(2+) = Ba(2+), Ca(2+)) perovskite materials
New Trends in Intercalation Compounds for energy Storage, 2002, 61, 577-584
1532092 CIFBa1.428 Ca0.143 Cu3 La1.357 Nd0.071 O7.241P 4/m m m3.8978; 3.8978; 11.6951
90; 90; 90
177.682Rayaprol, S.; Kulkarni, R.G.; Mavani, K.; Rana, D.S.; Thampi, R.S.; Kuberkar, D.G.; Thaker, C.M.; Malik, S.K.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
1532093 CIFOs1.28 Ru1.72 Si5 Sm2P 4/m n c10.73; 10.73; 5.707
90; 90; 90
657.063Rizzoli, C.; Sologub, O.L.; Salamakha, P.S.
Single crystal investigation of Sm2 (Ru, Os)3 Si5
Journal of Alloys Compd., 2002, 337, 4-7
1532094 CIFBa1.304 Ca0.39 Cu3 La1.109 Nd0.196 O7.136P 4/m m m3.8735; 3.8735; 11.6686
90; 90; 90
175.076Rayaprol, S.; Mavani, K.; Kuberkar, D.G.; Thaker, C.M.; Rana, D.S.; Malik, S.K.; Thampi, R.S.; Kulkarni, R.G.
Structural investigations of La-2125 mixed oxide superconducting system
Journal of Superconductivity, 2002, 15, 211-215
1532095 CIFC Al0.185 B6 N0.256C m c m5.685; 8.903; 9.122
90; 90; 90
461.697Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Bocelli, G.
X-ray investigation of the Al - B - N ternary system: isothermal section at 1500 C: crystal structure of the Al0.185 B6 C N0.256 compound
Journal of Alloys Compd., 2002, 343, 135-141
1532096 CIFEr Ge RuP n m a6.94778; 4.33094; 7.26604
90; 90; 90
218.638Rizzoli, C.; Sologub, O.L.; Salamakha, P.
Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds
Journal of Alloys Compd., 2003, 350, 160-163
1532097 CIFGe0.8 Nd Ru1.2I m m a4.462; 7.222; 7.644
90; 90; 90
246.325Rizzoli, C.; Sologub, O.L.; Salamakha, P.
Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds
Journal of Alloys Compd., 2003, 350, 160-163
1532098 CIFGe6 Pd1.075 Yb2C m m m3.996; 21.88; 4.076
90; 90; 90
356.375Rizzoli, C.; Sologub, O.L.; Salamakha, P.
Single crystal investigation of the Yb2 Pd1.075(1) Ge6 compound
Journal of Alloys Compd., 2003, 351, L10-L12
1532099 CIFFe0.9 Nd Ru1.1 Si2I 4/m m m4.092; 4.092; 9.92
90; 90; 90
166.105Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D.
Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds
Journal of Alloys Compd., 2003, 353, L8-L11
1532100 CIFAl0.98 Fe3.19 H2 K O12 Si2.83C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90
514.32Redhammer, G.J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+)
American Mineralogist, 2002, 87, 1464-1476
1532101 CIFFe1.2 Nd Os0.8 Si2I 4/m m m4.048; 4.048; 10.079
90; 90; 90
165.158Rizzoli, C.; Salamakha, P.S.; Sologub, O.L.; Belletti, D.
Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds
Journal of Alloys Compd., 2003, 353, L8-L11
1532102 CIFAl2.209 Fe2.301 H2 K O12 Si2.49C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90
504.223Redhammer, G.J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+)
American Mineralogist, 2002, 87, 1464-1476
1532103 CIFNd Os0.1 Ru1.9 Si2I 4/m m m4.191; 4.191; 9.808
90; 90; 90
172.272Rizzoli, C.; Salamakha, P.S.; Belletti, D.; Sologub, O.L.
Single crystal investigation of the Nd (Fe0.45 Ru0.55)2 Si2, Nd (Fe0.60 Os0.40)2 Si2 and Nd (Ru0.95 Os0.05)2 Si2 compounds
Journal of Alloys Compd., 2003, 353, L8-L11
1532104 CIFAg4 D11.4 Ge7 O21.7R 3 m :R7.762; 7.762; 7.762
88.81; 88.81; 88.81
467.352Roberts, M.A.; Fitch, A.N.
The crystal structures of Ag4 Ge7 O16 * 6(D2 O) and Na3 (N D4) Ge7 O16 * (D2 O) refined from high resolution synchrotron radiation and neutron powder diffraction data
Journal of Physics and Chemistry of Solids, 1991, 52, 1209-1218
1532105 CIFD15.68 Ge7 N0.96 Na3 O21.92R 3 m :R7.769; 7.769; 7.769
88.77; 88.77; 88.77
468.597Roberts, M.A.; Fitch, A.N.
The crystal structures of Ag4 Ge7 O16 * 6(D2 O) and Na3 (N D4) Ge7 O16 * (D2 O) refined from high resolution synchrotron radiation and neutron powder diffraction data
Journal of Physics and Chemistry of Solids, 1991, 52, 1209-1218
1532106 CIFBa Ni2 O8 V2R -3 :H5.02899; 5.02899; 22.345
90; 90; 120
489.41Rogado, N.; Lynn, J.W.; Huang, Q.; Ramirez, A.P.; Huse, D.; Cava, R.J.
Ba Ni2 V2 O8 : a two-dimensional honeycomb antiferromagnet
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 144443-1-144443-7
1532107 CIFO12 Sc4 Ti3R -3 :H9.088; 9.088; 8.5443
90; 90; 120
611.144Rossell, H.J.
Crystal structures of some fluorite-related M7 O12 compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532108 CIFNb1.498 O12 Sc5.502R -3 :H9.259; 9.259; 8.7083
90; 90; 120
646.535Rossell, H.J.
Crystal structures of some fluorite-related M7 O12 compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532109 CIFF Nb O11 Sc6R -3 :H9.2746; 9.2746; 8.7224
90; 90; 120
649.766Rossell, H.J.
Crystal structures of some fluorite-related M7 O12 compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532110 CIFHf Nb O12 Sc5R -3 :H9.2964; 9.2964; 8.7185
90; 90; 120
652.532Rossell, H.J.
Crystal structures of some fluorite-related M7 O12 compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532111 CIFHf3 O12 Sc4R -3 :H9.371; 9.371; 8.706
90; 90; 120
662.096Rossell, H.J.
Crystal Structures of Some Fluorite-Related M7 O12 Compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532112 CIFO12 Yb4 Zr3R -3 :H9.657; 9.657; 9.0235
90; 90; 120
728.769Rossell, H.J.
Crystal Structures of Some Fluorite-Related M7 O12 Compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532113 CIFEr4 O12 Zr3R -3 :H9.7102; 9.7102; 9.0804
90; 90; 120
741.467Rossell, H.J.
Crystal Structures of Some Fluorite-Related M7 O12 Compounds
Journal of Solid State Chemistry, 1976, 19, 103-111
1532114 CIFC2 H24 Al Ce0.44 Nd0.23 O24 S2 Y0.33P 1 2/n 110.289; 9.234; 11.015
90; 108.5; 90
992.44Rouse, R.C.; Peacor, D.R.; Essene, E.J.; Coskren, T.D.; Lauf, R.J.
The new minerals levinsonite-(Y), ((Y, Nd, Ce) Al (S O4)2 (C2 O4) * 12(H2 O)) and zugshunstite-(Ce), ((Ce, Nd, la) Al (S O4)2 (C2 O4) * 12(H2 O)): coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
1532115 CIFC2 H24 Al Ce0.54 La0.2 Nd0.26 O24 S2C 1 2/c 18.718; 18.313; 13.128
90; 93.9; 90
2091.07Rouse, R.C.; Peacor, D.R.; Essene, E.J.; Lauf, R.J.; Coskren, T.D.
The new minerals levinsonite-(Y), ((Y, Nd, Ce) Al (S O4)2 (C2 O4) *12(H2 O)) and zugshunstite-(Ce), ((Ce, Nd, la) Al (S O4)2 (C2 O4) *12(H2 O)): coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
1532116 CIFFe Li O7 P2P 1 21 14.8091; 8.0574; 6.928
90; 109.379; 90
253.243Rousse, G.; Rodriguez-Carvajal, J.; Wurm, C.; Masquelier, C.
A neutron diffraction study of the antiferromagnetic diphosphate Li Fe P2 O7
Solid State Sciences, 2002, 4, 973-978
1532117 CIFBa1.5 Fe0.24 H17.98 K3.96 Mn0.7 Na3.52 Nb0.2 O63.27 Si16 Ti7.8C 1 2/m 114.298; 13.816; 7.792
90; 116.85; 90
1373.3Rozenberg, K.A.; Pekov, I.V.; Rastsvetaeva, R.K.; Chukanov, N.V.
Structural characteristics of a new cation-deficient representative of the labuntsovite group
Kristallografiya, 2002, 47, 265-266
1532118 CIFBa0.48 Fe0.66 H14.56 K4.52 Mg0.44 Na2.4 Nb3.2 O61.92 Si16 Ti4.8C 1 m 114.45; 13.91; 7.836
90; 117.42; 90
1398.08Rozenberg, K.A.; Rastsvetaeva, R.K.; Subbotin, V.V.; Chukanov, N.V.
Acentric niobium-rich analogue of labuntsovite-Fe: crystal structure and microtwinning
Kristallografiya, 2002, 47, 453-456
1532119 CIFFe2 O3R -3 c :H4.9865; 4.9865; 13.5016
90; 90; 120
290.742Rozenberg, G.Kh.; Dubrovinskii, L.S.; Le Bihan, T.; Pasternak, M.P.; Naaman, O.; Ahuja, R.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532120 CIFFe2 O3R -3 c :H4.8454; 4.8454; 12.818
90; 90; 120
260.621Rozenberg, G.Kh.; Pasternak, M.P.; Dubrovinskii, L.S.; Naaman, O.; Le Bihan, T.; Ahuja, R.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532121 CIFFe2 O3P b c n6.6428; 4.6003; 4.9263
90; 90; 90
150.542Rozenberg, G.Kh.; Naaman, O.; Dubrovinskii, L.S.; Ahuja, R.; Le Bihan, T.; Pasternak, M.P.
High-pressure structural studies of hematite Fe2 O3
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064112-1-064112-8
1532122 CIFAl0.95 Cr0.05 H24 K O20 S2P a -312.165; 12.165; 12.165
90; 90; 90
1800.27Rozhdestvenskaya, I.V.; Frank-Kamenetskaya, O.V.; Bannova, I.I.; Shtukenberg, A.G.
Triclinic structure of birefringent crystals of K (Al0.95 Cr0.05) (S O4)2 * 12(H2 O)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 753-765
1532123 CIFAl0.95 Cr0.05 H24 K O19.655 S2P -112.165; 12.165; 12.165
90; 90; 90
1800.27Rozhdestvenskaya, I.V.; Frank-Kamenetskaya, O.V.; Bannova, I.I.; Shtukenberg, A.G.
Triclinic structure of birefringent crystals of K (Al0.95 Cr0.05) (S O4)2 * 12(H2 O)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 753-765
1532124 CIFO3 V2R -3 c :H4.9424; 4.9424; 14.0161
90; 90; 120
296.506Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532125 CIFO3 V2I 1 2/a 17.2727; 5.0027; 5.5432
90; 96.762; 90
200.276Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532126 CIFNi0.05 O3 V1.95R -3 c :H4.9536; 4.9536; 13.9947
90; 90; 120
297.397Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532127 CIFNi0.4 O3 V1.6R -3 c :H4.9538; 4.9538; 13.8741
90; 90; 120
294.858Rozier, P.; Galy, J.; Ratuszna, A.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532128 CIFNi0.66 O3 V1.34R -3 c :H4.9534; 4.9534; 13.8303
90; 90; 120
293.879Rozier, P.; Ratuszna, A.; Galy, J.
Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1236-1242
1532129 CIFCr0.66 La1.33 Li0.66 O6 Ti1.33P b n m5.5045; 5.4739; 7.7477
90; 90; 90
233.447Ruiz, A.I.; Pico, C.; Lopez, M.L.; Santrich-Badal, A.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1532130 CIFCr0.66 La1.33 Li0.66 O6 Ti1.33P 4/m m m3.8766; 3.8766; 7.7541
90; 90; 90
116.529Ruiz, A.I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Santrich-Badal, A.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1532131 CIFCr0.44 La1.33 Li0.44 O6 Ti1.56P b n m5.4937; 5.4781; 7.7562
90; 90; 90
233.423Ruiz, A.I.; Santrich-Badal, A.; Lopez, M.L.; Pico, C.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1532132 CIFCr0.44 La1.33 Li0.44 O6 Ti1.56P 4/m m m3.8787; 3.8787; 7.756
90; 90; 90
116.684Ruiz, A.I.; Lopez, M.L.; Pico, C.; Santrich-Badal, A.; Veiga, M.L.
Structural characterization and physical properties of the system La1.33 Lix Crx Ti2-x O6
Journal of Solid State Chemistry, 2003, 173, 130-136
1532133 CIFH3 Na O2P b c a11.96; 6.221; 6.134
90; 90; 90
456.389Rustad, J.R.; Bylaska, E.J.; Rosso, K.M.; Felmy, A.R.
Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra
American Mineralogist, 2003, 88, 436-449
1532134 CIFH8 Na O4.5P 1 21/c 16.567; 12.514; 11.829
90; 104.14; 90
942.648Rustad, J.R.; Felmy, A.R.; Bylaska, E.J.; Rosso, K.M.
Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra
American Mineralogist, 2003, 88, 436-449
1532135 CIFH9 Na O5P 1 21/c 115.666; 4.284; 9.731
90; 118.32; 90
574.912Rustad, J.R.; Felmy, A.R.; Rosso, K.M.; Bylaska, E.J.
Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra
American Mineralogist, 2003, 88, 436-449
1532136 CIFH9 Na O5P 21 21 216.621; 6.506; 13.231
90; 90; 90
569.942Rustad, J.R.; Rosso, K.M.; Felmy, A.R.; Bylaska, E.J.
Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra
American Mineralogist, 2003, 88, 436-449
1532137 CIFCr Nd O4I 41/a m d :27.266; 7.266; 6.358
90; 90; 90
335.669Saez-Puche, R.; Jimenez, E.; Fernandez-Diaz, M.T.; Isasi, J.; Garcia-Munoz, J.L.
Structural and magnetic characterization of R Cr O4 oxides (R = Nd, Er and Tm)
Journal of Solid State Chemistry, 2003, 171, 161-169
1532138 CIFCr Er O4I 41/a m d :27.055; 7.055; 6.193
90; 90; 90
308.244Saez-Puche, R.; Jimenez, E.; Isasi, J.; Fernandez-Diaz, M.T.; Garcia-Munoz, J.L.
Structural and magnetic characterization of R Cr O4 oxides (R = Nd,Er and Tm)
Journal of Solid State Chemistry, 2003, 171, 161-169
1532139 CIFCr O4 TmI 41/a m d :27.032; 7.032; 6.181
90; 90; 90
305.644Saez-Puche, R.; Garcia-Munoz, J.L.; Jimenez, E.; Isasi, J.; Fernandez-Diaz, M.T.
Structural and magnetic characterization of R Cr O4 oxides (R = Nd,Er and Tm)
Journal of Solid State Chemistry, 2003, 171, 161-169
1532140 CIFC Cu0.45 Nb2 S2P -3 m 13.3104; 3.3104; 9.0085
90; 90; 120
85.496Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532141 CIFC Cu0.58 Nb2 S2P -3 m 13.3168; 3.3168; 9.0245
90; 90; 120
85.979Sakamaki, K.; Wada, H.; Nozaki, H.; Kawai, M.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532142 CIFC Nb2 S2P -3 m 13.269; 3.269; 8.547
90; 90; 120
79.1Sakamaki, K.; Wada, H.; Kawai, M.; Nozaki, H.; Onuki, Y.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532143 CIFC Nb2 S2R -3 m :H3.274; 3.274; 25.465
90; 90; 120
236.391Sakamaki, K.; Nozaki, H.; Wada, H.; Onuki, Y.; Kawai, M.
Topochemical formation of van der Waals type niobium carbosulfide 1T-(Nb2 S2 C)
Journal of Alloys Compd., 2002, 339, 283-292
1532144 CIFCd0.83 Nd Si1.17C 1 2/m 110.969; 4.061; 7.038
90; 129.05; 90
243.47Salamakha, P.; Sologub, O.L.; Demchenko, P.; Righi, L.; Bocelli, G.
Crystal structure of the Nd (Cd, Si)2 compound
Journal of Alloys Compd., 2002, 335, 142-148
1532145 CIFBa3 Na O9 Ru2P 63/m m c5.865; 5.865; 14.421
90; 90; 120
429.598Samata, H.; Kai, M.; Uchida, T.; Ohtsuka, M.; Taniguchi, T.; Tanaka, G.; Sawada, S.; Nagata, Y.
Synthesis and properties of Ba3 Na Ru2 O9-d and Ba3 (Na, R) Ru2 O9-d (R = rare earth) crystals
Journal of Alloys Compd., 2003, 350, 77-85
1532146 CIFC24 H12 N6 O6P b c n7.235; 41.244; 21.816
90; 90; 90
6510Zhan, Tian-Guang; Zhou, Tian-You; Qi, Qiao-Yan; Wu, Jian; Li, Guang-Yu; Zhao, Xin
The construction of supramolecular polymers through anion bridging: from frustrated hydrogen-bonding networks to well-ordered linear arrays
Polym. Chem., 2015, 6, 7586

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 5259 | Next 100 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!