Crystallography Open Database

Result: there are 48 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 journal of publication like 'Journal of Solid State Chemistry' volume of publication is 162

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 3 | Next 20 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
1526321 CIFFe La O6 Sr VF m -3 m7.802; 7.802; 7.802
90; 90; 90
474.917Ramesha, 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 CIFCd3 H8 K4 O24 P6P 1 21/n 19.0698; 6.7341; 18.2663
90; 93.092; 90
1114.03Jayaraman, 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 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120
75.474Jobic, 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 CIFIr Te2C 1 2/m 120.1978; 4.0713; 5.4129
90; 90.44; 90
445.097Jobic, 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 CIFIr Te2P a -36.5547; 6.5547; 6.5547
90; 90; 90
281.617Jobic, 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 CIFIr Te2P n m a13.5116; 4.0671; 5.5275
90; 90; 90
303.753Jobic, 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 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90
158.774Jobic, 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 CIFIr Te2P n m a22.9525; 4.0789; 6.4761
90; 90; 90
606.299Jobic, 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 CIFBi O6 Sc Sr2F m -3 m8.1895; 8.1895; 8.1895
90; 90; 90
549.253Kazin, 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 CIFLa24 Li20 O56 Ti5P 4/m b m13.244; 13.244; 7.463
90; 90; 90
1309.04Kirk, 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 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90
877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1526839 CIFO8 P2 Pb VP n m a8.8989; 7.5341; 9.142
90; 90; 90
612.927Leclaire, 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 CIFAs3 F23 Nd Xe2.5C 1 2/m 134.637; 5.863; 10.107
90; 103.53; 90
1995.54Tramsek, 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 CIFCr La0.5 O3 Pr0.5P n m a5.4722; 7.7255; 5.474
90; 90; 90
231.416Yoshii, 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 CIFBa Cl4 ZnP b c n6.4899; 15.374; 6.8237
90; 90; 90
680.84Wickleder, 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 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90
169.903Foecker, 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 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90
184.103Foecker, 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 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90
208.961Foecker, 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 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90
199.884Foecker, 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 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90
225.511Foecker, 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 3 | Next 20 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!