Crystallography Open Database

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1532845 CIFBi4 O11 V2A 1 1 216.5949; 5.6106; 15.2707
90; 90; 90.26
1421.8Mairesse, G.; Nowogrocki, G.; Roussel, P.; Vannier, R.N.; Anne, M.
Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part II: crystal structure of alpha-(Bi4 V2 O11)
Solid State Sciences, 2003, 5, 861-869
1519010 CIFC38 H40 Cu2 N4 O4A 1 2/n 118.888; 10.3781; 19.93
90; 113.786; 90
3574.9Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H.
Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols
Solid State Sciences, 1999, 1, 119-131
1548782 CIFF N O4 Pb2A m a a5.78377; 14.63528; 5.81352
90; 90; 90
492.098Dmitri O. Charkin; Igor V. Plokhikh; Alexandr N. Zaloga; Maxim V. Lobanov; Sergey M. Kazakov
One disorder out of two orders: Synthesis and crystal structures of cation-ordered PbNaF2NO3, anion-ordered Pb2OFNO3, and continuous disordered (Pb, Na)2(O,F)2-deltaNO3 solid solution with Sillen-derived structures
Solid State Sciences, 2017, 71, 111-116
1532844 CIFBi4 O11 V2A m a m11.2333; 5.64925; 15.3471
90; 90; 90
973.923Mairesse, G.; Roussel, P.; Vannier, R.N.; Anne, M.; Nowogrocki, G.; Pirovano, C.
Crystal structure determination of alpha-, beta- and gamma-(Bi4 V2 O11) polymorphs. Part I: gamma- and beta-(Bi4 V2 O11)
Solid State Sciences, 2003, 5, 851-859
1509917 CIFAg5 Cl2 P S4A m m 27.409; 11.143; 6.258
90; 90; 90
516.651Mewis, A.; Joergens, S.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
1531389 CIFLa5 Mn O16 Re3C -17.966; 8.0084; 10.2095
90.185; 95.193; 89.933
648.637Green, A.E.C.; Wiebe, C.R.; Greedan, J.E.
Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16
Solid State Sciences, 2002, 4, 305-310
1520501 CIFC6 H23 Al3 N4 O17 P4C 1 2 119.1418; 8.5274; 14.545
90; 104.543; 90
2298.11N. Simon; T. Loiseau; G. Ferey
Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)4, N4C6H21, H2O
Solid State Sciences, 2000, 2, 391-397
1526578 CIFLi N2 Na5C 1 2 16.731; 5.944; 6.383
90; 91.18; 90
255.324Schoen, J.C.; Wevers, M.A.C.; Jansen, M.
Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N)
Solid State Sciences, 2000, 2, 449-456
6000502 CIFC6 H23 Al3 N4 O17 P4C 1 2 119.1418; 8.5274; 14.5454
90; 104.543; 90
2298.17Simon, N.; Loiseau, T.; Ferey, G.
Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)(4), N4C6H21, H2O
Solid State Sciences, 2000, 2, 389-395
1004031 CIFC5 H18 N2 O9 P2 ZnC 1 2/c 113.917; 9.091; 20.489
90; 102.36; 90
2532.2Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.
Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]8•8H2O
Solid State Sciences, 2002, 4, 135-141
1100127 CIFC2 F Na2 O6 YbC 1 2/c 117.44; 6.1003; 11.2366
90; 95.64; 90
1189.67Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2
Solid State Sciences, 2002, 4, 1367-1375
1509335 CIFAg Fe Mn2 Na O12 P3C 1 2/c 112.085; 12.684; 6.498
90; 114.535; 90
906.117Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L.
Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1)
Solid State Sciences, 2002, 4, 541-548
1509966 CIFAg7 P3 S11C 1 2/c 124.09; 6.34; 24.581
90; 110.87; 90
3507.96Brinkmann, C.; Schmedt auf der Guenne, J.; Wilmer, D.; Pfitzner, A.; Vogel, M.; Rau, F.; Hoffbauer, W.; Eckert, H.
Re-entrant phase transition of the crystalline ion conductor Ag7 P3 S11
Solid State Sciences, 2004, 6, 1077-1088
1510372 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90
871.081Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
1511403 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90
7542.08Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L.
A new cesium borate Cs3 B13 O21
Solid State Sciences, 2002, 4, 67-76
1511669 CIFB7 Cs3 O12C 1 2/c 159.911; 11.52; 34.525
90; 101.052; 90
23386.4Touboul, M.; Nowogrocki, G.; Penin, N.
Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms
Solid State Sciences, 2003, 5, 795-803
1519007 CIFCu3 F K3 O16 P4 Zn2C 1 2/c 137.824; 9.813; 16.679
90; 92.7; 90
6184Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N.
New open framework in the structure of K3[Cu3FZn2(PO4)4]
Solid State Sciences, 1999, 1, 109-118
1519017 CIFC6 H25 Al6 F3 N4 O26 P6C 1 2/c 114.2604; 11.5999; 18.3249
90; 90.324; 90
3031.24Simon, N.; Loiseau, T.; Ferey, G.
Synthesis and crystal structure of MIL-27, a new oxyfluorinated three-dimensional framework metallophosphate obtained with aluminium in four, five and sixfold coordination and templated with the tris(2-aminoethyl)amine
Solid State Sciences, 1999, 1, 339-349
1519026 CIFB Br16 H39 O18 Zr6C 1 2/c 124.3557; 10.0135; 18.6388
90; 92.37; 90
4541.9Xie, X.; Hughbanks, T.
Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3-
Solid State Sciences, 1999, 1, 463-471
1519062 CIFC3 H10 K O11 P2 V2C 1 2/c 114.6228; 10.2783; 18.2716
90; 100.272; 90
2702.16D. Riou; P. Baltazar; G. Ferey
Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations
Solid State Sciences, 1998, 2, 127-134

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