Crystallography Open Database

Result : There are 48 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 162

COD ID: 1004013
CIF file Formula: - La3 N6 Nb2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 333.81
Cell parameters: 4.0698; 4.0698; 20.154; 90; 90; 90;  

COD ID: 1004014
CIF file Formula: - La3 N6 Ta1.8 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 329.44
Cell parameters: 4.0399; 4.0399; 20.185; 90; 90; 90;  

COD ID: 1004015
CIF file Formula: - La3 N6 Ta2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 338.33
Cell parameters: 4.0674; 4.0674; 20.4506; 90; 90; 90;  

COD ID: 1004017
CIF file Formula: - Ce3 N6 Ta1.97 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 327.18
Cell parameters: 4.0451; 4.0451; 19.995; 90; 90; 90;  

COD ID: 1509290
CIF file Formula: - Ag Cu O2 -
Comments: Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry 162 (2001) 220-224
Space group: P 1 21/c 1
Cell volume: 95.076
Cell parameters: 5.8657; 2.8062; 6.077; 90; 108.106; 90;  

COD ID: 1525611
CIF file Formula: - F6 H2 O V2 -
Comments: Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G. (H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type Journal of Solid State Chemistry 162 (2001) 266-269
Space group: F d -3 m :2
Cell volume: 1145.63
Cell parameters: 10.4636; 10.4636; 10.4636; 90; 90; 90;  

COD ID: 1525633
CIF file Formula: - Fe1.5 O28 P7 Sr9 -
Comments: Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G. Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7 Journal of Solid State Chemistry 162 (2001) 113-121
Space group: R -3 m :H
Cell volume: 1921.95
Cell parameters: 10.6102; 10.6102; 19.7135; 90; 90; 120;  

COD ID: 1525768
CIF file Formula: - Ba3 Na2 Sb4 -
Comments: Chi, L.; Corbett, J.D. Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba. Synthesis, structure and properties Journal of Solid State Chemistry 162 (2001) 327-332
Space group: P n m a
Cell volume: 1287.44
Cell parameters: 8.22; 17.136; 9.14; 90; 90; 90;  

COD ID: 1525824
CIF file Formula: - Cr2 Na3 P3 S12 -
Comments: Coste, S.; Jobic, S.; Kopnin, E.; Evain, M.; Brec, R.; Payen, C. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry 162 (2001) 195-203
Space group: P 1 21/c 1
Cell volume: 1887.12
Cell parameters: 17.4076; 11.1723; 19.2502; 90; 149.731; 90;  

COD ID: 1525826
CIF file Formula: - Cr2 K3 P3 S12 -
Comments: Coste, S.; Kopnin, E.; Evain, M.; Jobic, S.; Payen, C.; Brec, R. Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure Journal of Solid State Chemistry 162 (2001) 195-203
Space group: P 1 21/c 1
Cell volume: 2092.01
Cell parameters: 17.969; 12.0607; 19.3109; 90; 150.008; 90;  

COD ID: 1525993
CIF file Formula: - Gd4 O4 Se4 Ti -
Comments: Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C. Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4 Journal of Solid State Chemistry 162 (2001) 182-187
Space group: C 1 2/m 1
Cell volume: 508.667
Cell parameters: 15.7878; 3.761; 9.6639; 90; 117.569; 90;  

COD ID: 1526010
CIF file Formula: - Cl4 H18.62 N5.54 Ni -
Comments: Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry 162 (2001) 254-259
Space group: I 4/m m m
Cell volume: 471.983
Cell parameters: 7.709; 7.709; 7.942; 90; 90; 90;  

COD ID: 1526012
CIF file Formula: - Cl8 Cu2 H20 N5 -
Comments: Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry 162 (2001) 254-259
Space group: I 4/m c m
Cell volume: 1782.48
Cell parameters: 8.748; 8.748; 23.292; 90; 90; 90;  

COD ID: 1526041
CIF file Formula: - Ca2 Mn9 Na1.25 O18 -
Comments: Floros, N.; Raveau, B.; Michel, C.; Hervieu, M. Calcium insertion in the Na4 Mn9 O18 tunnel structure: Na1.1 Ca1.8 Mn9 O18 Journal of Solid State Chemistry 162 (2001) 34-41
Space group: P n m a
Cell volume: 1363.26
Cell parameters: 26.419; 5.6466; 9.1385; 90; 90; 90;  

COD ID: 1526146
CIF file Formula: - Fe0.143 S3 Sr1.143 Ti0.857 -
Comments: Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J. Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3 Journal of Solid State Chemistry 162 (2001) 103-112
Space group: P -3
Cell volume: 2401.31
Cell parameters: 11.4935; 11.4935; 20.99; 90; 90; 120;  

COD ID: 1526154
CIF file Formula: - Bi4.86 La1.14 O9 -
Comments: Obbade, S.; Drache, M.; Suard, E.; Conflant, P. Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution Journal of Solid State Chemistry 162 (2001) 10-19
Space group: P 1 2/c 1
Cell volume: 257.067
Cell parameters: 9.4956; 3.9742; 7.0425; 90; 104.7; 90;  

COD ID: 1526250
CIF file Formula: - Co Cs5 O6 Si -
Comments: Hansing, J.; Moeller, A. Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6 Journal of Solid State Chemistry 162 (2001) 204-213
Space group: P 1 21/n 1
Cell volume: 1188.67
Cell parameters: 6.7057; 10.808; 16.461; 90; 94.89; 90;  

COD ID: 1526252
CIF file Formula: - Co Cs2 O4 Si -
Comments: Hansing, J.; Moeller, A. Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6 Journal of Solid State Chemistry 162 (2001) 204-213
Space group: C m c 21
Cell volume: 590.748
Cell parameters: 5.825; 12.433; 8.157; 90; 90; 90;  

COD ID: 1526254
CIF file Formula: - Cd O4 Rb2 Si -
Comments: Hansing, J.; Moeller, A. Rb2 Cd Si O4 : synthesis and crystal structure Journal of Solid State Chemistry 162 (2001) 214-219
Space group: C 2 2 21
Cell volume: 2106.49
Cell parameters: 11.426; 11.023; 16.725; 90; 90; 90;  

COD ID: 1526319
CIF file Formula: - Ca Fe La O6 V -
Comments: Ramesha, K.; Smolyaninova, V.; Gopalakrishnan, J.; Greene, R.L. A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides Journal of Solid State Chemistry 162 (2001) 250-253
Space group: F m -3 m
Cell volume: 462.966
Cell parameters: 7.736; 7.736; 7.736; 90; 90; 90;  

COD ID: 1526321
CIF file Formula: - Fe La O6 Sr V -
Comments: Ramesha, K.; Greene, R.L.; Gopalakrishnan, J.; Smolyaninova, V. A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides Journal of Solid State Chemistry 162 (2001) 250-253
Space group: F m -3 m
Cell volume: 474.917
Cell parameters: 7.802; 7.802; 7.802; 90; 90; 90;  

COD ID: 1526472
CIF file Formula: - Cd3 H8 K4 O24 P6 -
Comments: Jayaraman, K.; Vaidhyanathan, R.; Natarajan, S.; Rao, C.N.R. The first open-framework cadmium phosphate, K4 (Cd3 (H P O4)4 (H2 P O4)2), with a layered structure Journal of Solid State Chemistry 162 (2001) 188-194
Space group: P 1 21/n 1
Cell volume: 1114.03
Cell parameters: 9.0698; 6.7341; 18.2663; 90; 93.092; 90;  

COD ID: 1526492
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: P -3 m 1
Cell volume: 75.474
Cell parameters: 3.9912; 3.9912; 5.4709; 90; 90; 120;  

COD ID: 1526494
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: C 1 2/m 1
Cell volume: 445.097
Cell parameters: 20.1978; 4.0713; 5.4129; 90; 90.44; 90;  

COD ID: 1526496
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Pasturel, A.; Brec, R.; Koo, H.-J.; Whangbo Myunghwan Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: P a -3
Cell volume: 281.617
Cell parameters: 6.5547; 6.5547; 6.5547; 90; 90; 90;  

COD ID: 1526498
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Brec, R.; Whangbo Myunghwan; Pasturel, A.; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: P n m a
Cell volume: 303.753
Cell parameters: 13.5116; 4.0671; 5.5275; 90; 90; 90;  

COD ID: 1526500
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: P 42/m n m
Cell volume: 158.774
Cell parameters: 6.1472; 6.1472; 4.2017; 90; 90; 90;  

COD ID: 1526502
CIF file Formula: - Ir Te2 -
Comments: Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J. Theoretical study of possible iridium ditelluride phases attainable under high pressure Journal of Solid State Chemistry 162 (2001) 63-68
Space group: P n m a
Cell volume: 606.299
Cell parameters: 22.9525; 4.0789; 6.4761; 90; 90; 90;  

COD ID: 1526571
CIF file Formula: - Bi O6 Sc Sr2 -
Comments: Kazin, P.E.; Zaytsev, D.D.; Abakumov, A.M.; Khasanova, N.R.; Tret'yakov, Yu.D.; van Tendeloo, G.; Jansen, M. Synthesis and crystal structure of Sr2 Sc Bi O6 Journal of Solid State Chemistry 162 (2001) 142-147
Space group: F m -3 m
Cell volume: 549.253
Cell parameters: 8.1895; 8.1895; 8.1895; 90; 90; 90;  

COD ID: 1526646
CIF file Formula: - La24 Li20 O56 Ti5 -
Comments: Kirk, C.A.; West, A.R. Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure Journal of Solid State Chemistry 162 (2001) 379-388
Space group: P 4/m b m
Cell volume: 1309.04
Cell parameters: 13.244; 13.244; 7.463; 90; 90; 90;  

COD ID: 1526671
CIF file Formula: - Co3 Sb4 Th3 -
Comments: Sportouch, S.; Kanatzidis, M.G. Th3 Co3 Sb4 : a new room temperature magnet Journal of Solid State Chemistry 162 (2001) 158-167
Space group: I -4 3 d
Cell volume: 877.017
Cell parameters: 9.572; 9.572; 9.572; 90; 90; 90;  

COD ID: 1526839
CIF file Formula: - O8 P2 Pb V -
Comments: Leclaire, A.; Borel, M.M.; Raveau, B. A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7 Journal of Solid State Chemistry 162 (2001) 354-357
Space group: P n m a
Cell volume: 612.927
Cell parameters: 8.8989; 7.5341; 9.142; 90; 90; 90;  

COD ID: 1526843
CIF file Formula: - As3 F23 Nd Xe2.5 -
Comments: Tramsek, M.; Lork, E.; Mews, R.; Zemva, B. Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3 Journal of Solid State Chemistry 162 (2001) 243-249
Space group: C 1 2/m 1
Cell volume: 1995.54
Cell parameters: 34.637; 5.863; 10.107; 90; 103.53; 90;  

COD ID: 1527030
CIF file Formula: - Cr La0.5 O3 Pr0.5 -
Comments: Yoshii, K.; Nakamura, A.; Ishii, Y.; Morii, Y. Magnetic properties of La1-x Prx Cr O3 Journal of Solid State Chemistry 162 (2001) 84-89
Space group: P n m a
Cell volume: 231.416
Cell parameters: 5.4722; 7.7255; 5.474; 90; 90; 90;  

COD ID: 1536520
CIF file Formula: - Ba Cl4 Zn -
Comments: Wickleder, C. Crystal structure, thermal behavior, and luminescence of Ba Zn Cl4 - II : Sm(2+) and comparison to Ba Zn Cl4 - I : Sm(2+) Journal of Solid State Chemistry 162 (2001) 237-242
Space group: P b c n
Cell volume: 680.84
Cell parameters: 6.4899; 15.374; 6.8237; 90; 90; 90;  

COD ID: 9012257
CIF file Formula: - Ni P S -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 169.903
Cell parameters: 5.5386; 5.5386; 5.5386; 90; 90; 90;  

COD ID: 9012258
CIF file Formula: - As Ni S -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 184.103
Cell parameters: 5.6888; 5.6888; 5.6888; 90; 90; 90;  

COD ID: 9012259
CIF file Formula: - Ni S Sb -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 208.961
Cell parameters: 5.9341; 5.9341; 5.9341; 90; 90; 90;  

COD ID: 9012260
CIF file Formula: - As Ni Se -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 199.884
Cell parameters: 5.8469; 5.8469; 5.8469; 90; 90; 90;  

COD ID: 9012261
CIF file Formula: - Ni Sb Se -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 225.511
Cell parameters: 6.0868; 6.0868; 6.0868; 90; 90; 90;  

COD ID: 9012262
CIF file Formula: - As Pd S -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 210.719
Cell parameters: 5.9507; 5.9507; 5.9507; 90; 90; 90;  

COD ID: 9012263
CIF file Formula: - As Pd Se -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 226.401
Cell parameters: 6.0948; 6.0948; 6.0948; 90; 90; 90;  

COD ID: 9012264
CIF file Formula: - Pd Sb Se -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 252.916
Cell parameters: 6.324; 6.324; 6.324; 90; 90; 90;  

COD ID: 9012265
CIF file Formula: - Pd Sb Te -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 21 3
Cell volume: 279.239
Cell parameters: 6.5362; 6.5362; 6.5362; 90; 90; 90;  

COD ID: 9012266
CIF file Formula: - Ni P1.86 Se0.14 -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P a -3
Cell volume: 164.477
Cell parameters: 5.479; 5.479; 5.479; 90; 90; 90;  

COD ID: 9012267
CIF file Formula: - Ni P0.24 Se1.76 -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P a -3
Cell volume: 205.483
Cell parameters: 5.901; 5.901; 5.901; 90; 90; 90;  

COD ID: 9012268
CIF file Formula: - Ni0.766 Sb0.5 Te0.5 -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P 63/m m c
Cell volume: 69.066
Cell parameters: 3.9158; 3.9158; 5.2011; 90; 90; 120;  

COD ID: 9012269
CIF file Formula: - P Pd Se -
Comments: Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry 162 (2001) 69-78
Space group: P b c n
Cell volume: 464.423
Cell parameters: 13.594; 5.8317; 5.8583; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.