Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 160

COD ID: 1511502
CIF file Formula: - B4 O7 Tl2 -
Comments: Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry 160 (2001) 139-146
Space group: P -1
Cell volume: 1041.33
Cell parameters: 6.7415; 13.225; 13.389; 119.093; 92.288; 91.012;  

COD ID: 1511525
CIF file Formula: - B44.57 Sc2.27 Si0.41 -
Comments: Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry 160 (2001) 394-400
Space group: P 43 21 2
Cell volume: 1515.11
Cell parameters: 10.3081; 10.3081; 14.2589; 90; 90; 90;  

COD ID: 1514007
CIF file Formula: - Li0.78 Mn1.88 O4 -
Comments: Ibarra Palos, A.; Anne, M.; Strobel, P. Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9 Journal of Solid State Chemistry 160 (2001) 108-117
Space group: F d -3 m :2
Cell volume: 547.56
Cell parameters: 8.1811; 8.1811; 8.1811; 90; 90; 90;  

COD ID: 1517684
CIF file Formula: - Nb O5 P -
Comments: Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238
Space group: P 1 21/c 1
Cell volume: 785.9
Cell parameters: 13.098; 5.2763; 13.222; 90; 120.67; 90;  

COD ID: 1517685
CIF file Formula: - Nb O5 P -
Comments: Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238
Space group: P 1 21/c 1
Cell volume: 789.1
Cell parameters: 13.081; 5.2875; 13.255; 90; 120.6; 90;  

COD ID: 1517735
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238
Space group: P n m a
Cell volume: 398.22
Cell parameters: 11.255; 5.315; 6.657; 90; 90; 90;  

COD ID: 1517736
CIF file Formula: - Nb O5 P -
Comments: Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238
Space group: P n m a
Cell volume: 398.47
Cell parameters: 11.253; 5.316; 6.661; 90; 90; 90;  

COD ID: 1525541
CIF file Formula: - Ga Mn O5 Sr2 -
Comments: Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry 160 (2001) 353-361
Space group: I m a 2
Cell volume: 484.565
Cell parameters: 16.1239; 5.5626; 5.40262; 90; 90; 90;  

COD ID: 1525542
CIF file Formula: - Ga Mn O5.47 Sr2 -
Comments: Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A. Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d Journal of Solid State Chemistry 160 (2001) 353-361
Space group: P 4/m m m
Cell volume: 114.343
Cell parameters: 3.79962; 3.79962; 7.9201; 90; 90; 90;  

COD ID: 1525543
CIF file Formula: - Cl5 Cs Sn2 -
Comments: Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry 160 (2001) 382-387
Space group: I 4/m c m
Cell volume: 989.228
Cell parameters: 8.153; 8.153; 14.882; 90; 90; 90;  

COD ID: 1525544
CIF file Formula: - Br5 Cs Sn2 -
Comments: Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry 160 (2001) 382-387
Space group: I 4/m c m
Cell volume: 1099.57
Cell parameters: 8.483; 8.483; 15.28; 90; 90; 90;  

COD ID: 1525711
CIF file Formula: - O19 Re4 Sr7 -
Comments: Bramnik, K.G.; Ehrenberg, H.; Fuess, H. Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19 Journal of Solid State Chemistry 160 (2001) 45-49
Space group: C 1 2/m 1
Cell volume: 784.966
Cell parameters: 13.6432; 5.60509; 10.37483; 90; 98.3504; 90;  

COD ID: 1525819
CIF file Formula: - N O3 Rb -
Comments: Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R. Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3 Journal of Solid State Chemistry 160 (2001) 222-229
Space group: P 31
Cell volume: 619.02
Cell parameters: 10.067; 10.067; 7.053; 90; 90; 120;  

COD ID: 1525821
CIF file Formula: - Cs N O3 -
Comments: Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M. Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3 Journal of Solid State Chemistry 160(1) (2001) 222-229
Space group: P 31
Cell volume: 704.422
Cell parameters: 10.492; 10.492; 7.389; 90; 90; 120;  

COD ID: 1525921
CIF file Formula: - Ba Bi2 O9 Ta2 -
Comments: Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry 160 (2001) 174-177
Space group: I 4/m m m
Cell volume: 396.011
Cell parameters: 3.9355; 3.9355; 25.5686; 90; 90; 90;  

COD ID: 1525922
CIF file Formula: - Bi2 O9 Sr Ta2 -
Comments: Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry 160 (2001) 174-177
Space group: A 21 a m
Cell volume: 763.842
Cell parameters: 5.5272; 5.5218; 25.0275; 90; 90; 90;  

COD ID: 1525923
CIF file Formula: - Bi2 Ca O9 Ta2 -
Comments: Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry 160 (2001) 174-177
Space group: A 21 a m
Cell volume: 741.111
Cell parameters: 5.4659; 5.4318; 24.9619; 90; 90; 90;  

COD ID: 1526101
CIF file Formula: - O6.76 Ti1.605 Y2 Zr0.395 -
Comments: Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry 160 (2001) 25-32
Space group: F d -3 m :2
Cell volume: 1042.13
Cell parameters: 10.1385; 10.1385; 10.1385; 90; 90; 90;  

COD ID: 1526103
CIF file Formula: - O6.75 Ti0.923 Y2 Zr1.077 -
Comments: Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W. The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling Journal of Solid State Chemistry 160 (2001) 25-32
Space group: F d -3 m :2
Cell volume: 1072.7
Cell parameters: 10.2367; 10.2367; 10.2367; 90; 90; 90;  

COD ID: 1526108
CIF file Formula: - Na P2 S6 Yb -
Comments: Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry 160 (2001) 195-204
Space group: P -1
Cell volume: 436.258
Cell parameters: 6.8241; 7.0371; 9.107; 87.17; 87.62; 88.3;  

COD ID: 1526110
CIF file Formula: - Na P2 S6 Sm -
Comments: Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry 160 (2001) 195-204
Space group: P 1 21/a 1
Cell volume: 871.856
Cell parameters: 11.0717; 7.2994; 11.579; 90; 111.3; 90;  

COD ID: 1526111
CIF file Formula: - K P2 S7 Sm -
Comments: Goh, E.-Y.; Kim, E.-J.; Kim, S.-J. Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7 Journal of Solid State Chemistry 160 (2001) 195-204
Space group: P 1 21/a 1
Cell volume: 1057.53
Cell parameters: 8.981; 12.254; 9.6094; 90; 90.27; 90;  

COD ID: 1526118
CIF file Formula: - Ba Fe O2.654 -
Comments: Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S. Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O) Journal of Solid State Chemistry 160 (2001) 17-24
Space group: P 63/m m c
Cell volume: 711.854
Cell parameters: 5.77944; 5.77944; 24.60871; 90; 90; 120;  

COD ID: 1526134
CIF file Formula: - Ca1.998 F0.996 N1.053 -
Comments: Nicklow, R.A.; Wagner, T.R.; Raymond, C.C. Preparation and single-crystal structure analysis of Ca2 N F Journal of Solid State Chemistry 160 (2001) 134-138
Space group: I 41/a m d :2
Cell volume: 252.675
Cell parameters: 4.9018; 4.9018; 10.516; 90; 90; 90;  

COD ID: 1526191
CIF file Formula: - Mo8.58 Ni7.42 P6 -
Comments: Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry 160 (2001) 156-166
Space group: P -1
Cell volume: 277.63
Cell parameters: 7.0079; 7.029; 7.0308; 68.893; 73.196; 60.149;  

COD ID: 1526193
CIF file Formula: - Mo3 Ni2 P1.167 -
Comments: Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry 160 (2001) 156-166
Space group: F -4 3 m
Cell volume: 1275.88
Cell parameters: 10.846; 10.846; 10.846; 90; 90; 90;  

COD ID: 1526195
CIF file Formula: - Mo2.675 Ni0.325 P -
Comments: Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G. New ternary phases in the Mo - Ni - P system: synthesis and crystal structures Journal of Solid State Chemistry 160 (2001) 156-166
Space group: I -4
Cell volume: 452.863
Cell parameters: 9.733; 9.733; 4.7805; 90; 90; 90;  

COD ID: 1526197
CIF file Formula: - Cd Ga2 Se4 -
Comments: Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry 160 (2001) 205-211
Space group: I -4
Cell volume: 290.752
Cell parameters: 5.3167; 5.3167; 10.2858; 90; 90; 90;  

COD ID: 1526199
CIF file Formula: - Cd Ga2 Se4 -
Comments: Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry 160 (2001) 205-211
Space group: F m -3 m
Cell volume: 127.264
Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;  

COD ID: 1526201
CIF file Formula: - Cd Ga2 Se4 -
Comments: Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M. Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4 Journal of Solid State Chemistry 160 (2001) 205-211
Space group: F -4 3 m
Cell volume: 179.406
Cell parameters: 5.64; 5.64; 5.64; 90; 90; 90;  

COD ID: 1526231
CIF file Formula: - H18 N4 O12 Se3 -
Comments: Pawlowski, A.; Haznar, A. Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K Journal of Solid State Chemistry 160 (2001) 189-194
Space group: P -1
Cell volume: 709.488
Cell parameters: 7.647; 10.342; 10.558; 114.41; 93.22; 107.47;  

COD ID: 1526279
CIF file Formula: - O10 Re3 -
Comments: Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J. Preparation and crystal structure of Re3 O10 Journal of Solid State Chemistry 160 (2001) 317-321
Space group: I -4 m 2
Cell volume: 357.53
Cell parameters: 5.171; 5.171; 13.371; 90; 90; 90;  

COD ID: 1526369
CIF file Formula: - Ca0.5 O3 Sr0.5 Ti -
Comments: Howard, C.J.; Withers, R.L.; Kennedy, B.J. Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3 Journal of Solid State Chemistry 160 (2001) 8-12
Space group: P n m a
Cell volume: 231.53
Cell parameters: 5.4725; 7.7324; 5.4715; 90; 90; 90;  

COD ID: 1526373
CIF file Formula: - Cu5 K3 Sm4 Te10 -
Comments: Huang Fuqiang; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1290.59
Cell parameters: 16.59; 17.877; 4.3516; 90; 90; 90;  

COD ID: 1526392
CIF file Formula: - Cu5 Gd4 K3 Te10 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1273.19
Cell parameters: 16.552; 17.767; 4.3294; 90; 90; 90;  

COD ID: 1526393
CIF file Formula: - Cu5 Er4 K3 Te10 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1240.02
Cell parameters: 16.46; 17.55; 4.2926; 90; 90; 90;  

COD ID: 1526394
CIF file Formula: - Cu5 Nd4 Rb3 Te10 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1355
Cell parameters: 17.356; 17.82; 4.3811; 90; 90; 90;  

COD ID: 1526396
CIF file Formula: - Cu5 Gd4 Rb3 Te10 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1313.71
Cell parameters: 17.201; 17.586; 4.3429; 90; 90; 90;  

COD ID: 1526397
CIF file Formula: - Cs3 Cu5 Gd4 Te10 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10 Journal of Solid State Chemistry 160 (2001) 409-414
Space group: P n n m
Cell volume: 1359.34
Cell parameters: 17.512; 17.764; 4.3697; 90; 90; 90;  

COD ID: 1526459
CIF file Formula: - C1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95 -
Comments: Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V. Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition Journal of Solid State Chemistry 160 (2001) 340-349
Space group: P 63/m
Cell volume: 531.271
Cell parameters: 9.4372; 9.4372; 6.8881; 90; 90; 120;  

COD ID: 1526515
CIF file Formula: - Ga6 O19 Sr10 -
Comments: Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry 160 (2001) 421-429
Space group: C 1 2/c 1
Cell volume: 4300.66
Cell parameters: 34.973; 7.934; 15.943; 90; 103.55; 90;  

COD ID: 1526517
CIF file Formula: - Ga2 O6 Sr3 -
Comments: Kahlenberg, V. The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6 Journal of Solid State Chemistry 160 (2001) 421-429
Space group: P a -3
Cell volume: 4177.09
Cell parameters: 16.1049; 16.1049; 16.1049; 90; 90; 90;  

COD ID: 1526558
CIF file Formula: - Ca2.13 F Ge Na0.87 O4 -
Comments: Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R. Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F Journal of Solid State Chemistry 160 (2001) 33-38
Space group: P n m a
Cell volume: 498.271
Cell parameters: 5.362; 7.328; 12.681; 90; 90; 90;  

COD ID: 1526801
CIF file Formula: - Cr Dy O4 -
Comments: Tezuka, K.; Hinatsu, Y. Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy) Journal of Solid State Chemistry 160 (2001) 362-367
Space group: I m m a
Cell volume: 319.848
Cell parameters: 7.173; 7.114; 6.268; 90; 90; 90;  

COD ID: 1526816
CIF file Formula: - Cd Mo O6 Te -
Comments: Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry 160 (2001) 401-408
Space group: P -4 21 m
Cell volume: 252.947
Cell parameters: 5.284; 5.284; 9.0595; 90; 90; 90;  

COD ID: 1526818
CIF file Formula: - Co Mo O6 Te -
Comments: Laligant, Y. X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6) Journal of Solid State Chemistry 160 (2001) 401-408
Space group: P 21 21 2
Cell volume: 235.785
Cell parameters: 5.2545; 5.0653; 8.8589; 90; 90; 90;  

COD ID: 1526820
CIF file Formula: - Bi0.02 Ca0.98 Co1.1 O3 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C c m m
Cell volume: 473.074
Cell parameters: 4.834; 4.548; 21.518; 90; 90; 90;  

COD ID: 1526822
CIF file Formula: - Co O2 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C c m m
Cell volume: 293.331
Cell parameters: 4.834; 2.82; 21.518; 90; 90; 90;  

COD ID: 1526824
CIF file Formula: - Ca2 Co0.984 O2.652 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C 1 2/m 1
Cell volume: 710.202
Cell parameters: 4.836; 4.5462; 32.473; 90; 95.86; 90;  

COD ID: 1526826
CIF file Formula: - Co0.885 O2 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C 1 2/m 1
Cell volume: 440.553
Cell parameters: 4.836; 2.82; 32.473; 90; 95.84; 90;  

COD ID: 1526921
CIF file Formula: - Nb28 Ni33.56 Sb12.44 -
Comments: Wang, M.; Mar, A. Nb28 Ni33.5 Sb12.5, a new representative of the X-phase Journal of Solid State Chemistry 160 (2001) 450-459
Space group: P n n m
Cell volume: 1099.55
Cell parameters: 13.2334; 16.5065; 5.0337; 90; 90; 90;  

COD ID: 1527049
CIF file Formula: - Ca3 Co Mn O6 -
Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Bazuev, G.V.; Berger, I.F. Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6 Journal of Solid State Chemistry 160 (2001) 293-301
Space group: R -3 c :H
Cell volume: 764.119
Cell parameters: 9.1314; 9.1314; 10.5817; 90; 90; 120;  

COD ID: 1527050
CIF file Formula: - Ca3 Cu0.951 Mn1.049 O6 -
Comments: Zubkov, V.G.; Bazuev, G.V.; Tyutyunnik, A.P.; Berger, I.F. Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6 Journal of Solid State Chemistry 160 (2001) 293-301
Space group: P -1
Cell volume: 513.506
Cell parameters: 8.8243; 9.1565; 6.3635; 90.203; 92.899; 90.156;  

COD ID: 1536680
CIF file Formula: - C4.73 Ru1.862 Tb3.019 -
Comments: Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87
Space group: P 63/m
Cell volume: 547.33
Cell parameters: 11.304; 11.304; 4.946; 90; 90; 120;  

COD ID: 1536684
CIF file Formula: - C4.8 Gd3 Ru1.843 -
Comments: Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87
Space group: P 63/m
Cell volume: 575.03
Cell parameters: 11.47; 11.47; 5.047; 90; 90; 120;  

COD ID: 1536688
CIF file Formula: - C4.97 Gd3 Ru1.862 -
Comments: Pohlkamp, M.W.; Jeitschko, W.; Hoffmann, R.D.; Kotzyba, G. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87
Space group: P 63/m
Cell volume: 569.961
Cell parameters: 11.45; 11.45; 5.02; 90; 90; 120;  

COD ID: 1536946
CIF file Formula: - Ca3 In4 Ni8 -
Comments: Zaremba, V.; Muts, I.; Poettgen, R.; Kal'ichak, Ya.M.; Hoffmann, R.D. Ca3 Ni8 In4 - An ordered non-centrosymmetric variant of the Ba Li4 type Journal of Solid State Chemistry 160 (2001) 415-420
Space group: P 63 m c
Cell volume: 526.365
Cell parameters: 8.989; 8.989; 7.522; 90; 90; 120;  

COD ID: 9012255
CIF file Formula: - Ca Mn2 O4 -
Comments: Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K Journal of Solid State Chemistry 160 (2001) 167-173
Space group: P b c m
Cell volume: 305.573
Cell parameters: 3.15886; 9.9958; 9.6776; 90; 90; 90;  

COD ID: 9012256
CIF file Formula: - Ca Mn2 O4 -
Comments: Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K Journal of Solid State Chemistry 160 (2001) 167-173
Space group: P b c m
Cell volume: 302.916
Cell parameters: 3.14685; 9.9528; 9.67166; 90; 90; 90;  


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