Crystallography Open Database
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Result: there are 48 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 162
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1526321 | CIF | Fe La O6 Sr V | F m -3 m | 7.802; 7.802; 7.802 90; 90; 90 | 474.917 | 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, 2001, 162, 250-253 |
1526472 | CIF | Cd3 H8 K4 O24 P6 | P 1 21/n 1 | 9.0698; 6.7341; 18.2663 90; 93.092; 90 | 1114.03 | 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, 2001, 162, 188-194 |
1526492 | CIF | Ir Te2 | P -3 m 1 | 3.9912; 3.9912; 5.4709 90; 90; 120 | 75.474 | 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, 2001, 162, 63-68 |
1526494 | CIF | Ir Te2 | C 1 2/m 1 | 20.1978; 4.0713; 5.4129 90; 90.44; 90 | 445.097 | 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, 2001, 162, 63-68 |
1526496 | CIF | Ir Te2 | P a -3 | 6.5547; 6.5547; 6.5547 90; 90; 90 | 281.617 | 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, 2001, 162, 63-68 |
1526498 | CIF | Ir Te2 | P n m a | 13.5116; 4.0671; 5.5275 90; 90; 90 | 303.753 | 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, 2001, 162, 63-68 |
1526500 | CIF | Ir Te2 | P 42/m n m | 6.1472; 6.1472; 4.2017 90; 90; 90 | 158.774 | 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, 2001, 162, 63-68 |
1526502 | CIF | Ir Te2 | P n m a | 22.9525; 4.0789; 6.4761 90; 90; 90 | 606.299 | 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, 2001, 162, 63-68 |
1526571 | CIF | Bi O6 Sc Sr2 | F m -3 m | 8.1895; 8.1895; 8.1895 90; 90; 90 | 549.253 | 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, 2001, 162, 142-147 |
1526646 | CIF | La24 Li20 O56 Ti5 | P 4/m b m | 13.244; 13.244; 7.463 90; 90; 90 | 1309.04 | 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, 2001, 162, 379-388 |
1526671 | CIF | Co3 Sb4 Th3 | I -4 3 d | 9.572; 9.572; 9.572 90; 90; 90 | 877.017 | Sportouch, S.; Kanatzidis, M.G. Th3 Co3 Sb4 : a new room temperature magnet Journal of Solid State Chemistry, 2001, 162, 158-167 |
1526839 | CIF | O8 P2 Pb V | P n m a | 8.8989; 7.5341; 9.142 90; 90; 90 | 612.927 | 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, 2001, 162, 354-357 |
1526843 | CIF | As3 F23 Nd Xe2.5 | C 1 2/m 1 | 34.637; 5.863; 10.107 90; 103.53; 90 | 1995.54 | 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, 2001, 162, 243-249 |
1527030 | CIF | Cr La0.5 O3 Pr0.5 | P n m a | 5.4722; 7.7255; 5.474 90; 90; 90 | 231.416 | Yoshii, K.; Nakamura, A.; Ishii, Y.; Morii, Y. Magnetic properties of La1-x Prx Cr O3 Journal of Solid State Chemistry, 2001, 162, 84-89 |
1536520 | CIF | Ba Cl4 Zn | P b c n | 6.4899; 15.374; 6.8237 90; 90; 90 | 680.84 | 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, 2001, 162, 237-242 |
9012257 | CIF | Ni P S | P 21 3 | 5.5386; 5.5386; 5.5386 90; 90; 90 | 169.903 | 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, 2001, 162, 69-78 |
9012258 | CIF | As Ni S | P 21 3 | 5.6888; 5.6888; 5.6888 90; 90; 90 | 184.103 | 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, 2001, 162, 69-78 |
9012259 | CIF | Ni S Sb | P 21 3 | 5.9341; 5.9341; 5.9341 90; 90; 90 | 208.961 | 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, 2001, 162, 69-78 |
9012260 | CIF | As Ni Se | P 21 3 | 5.8469; 5.8469; 5.8469 90; 90; 90 | 199.884 | 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, 2001, 162, 69-78 |
9012261 | CIF | Ni Sb Se | P 21 3 | 6.0868; 6.0868; 6.0868 90; 90; 90 | 225.511 | 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, 2001, 162, 69-78 |
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