Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences'

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1509327 CIFAg F6 PF m -3 m7.5508; 7.5508; 7.5508
90; 90; 90
430.506Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y.
Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures
Solid State Sciences, 2000, 2, 237-241
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
1509345 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120
98.385Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509396 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120
123.594Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509464 CIFAg Mn6 O24 P7P 1 21/m 15.424; 26.97; 6.627
90; 106.81; 90
928.008ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A.
Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10
Solid State Sciences, 2001, 3, 587-592
1509485 CIFAg Ni0.695 O2 Sb0.305R -3 m :H3.064; 3.064; 18.671
90; 90; 120
151.801Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1509494 CIFAg O2 Sb0.294 Zn0.706R -3 m :H3.1075; 3.1075; 18.721
90; 90; 120
156.56Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1509495 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120
111.871Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509496 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120
133.339Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509632 CIFAg15 Cl3 P4 S16I -4 3 d14.838; 14.838; 14.838
90; 90; 90
3266.83Mewis, 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
1509664 CIFAg2 B8 O13P 1 21/c 111.936; 7.801; 10.558
90; 99.846; 90
968.604Nowogrocki, G.; Penin, N.; Touboul, M.
Crystal structure of the second form of silver octoborate beta-(Ag2 B8 O13)
Solid State Sciences, 2003, 5, 559-564
1509682 CIFAg2 Ni O2C 1 2/m 15.0488; 2.9149; 8.205
90; 101.836; 90
118.184Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M.
Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver
Solid State Sciences, 2006, 8, 753-763
1509685 CIFAg2 O10 U W2P n m a8.6415; 7.561; 12.4513
90; 90; 90
813.548Krivovichev, S.V.; Burns, P.C.
A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8))
Solid State Sciences, 2003, 5, 373-381
1509686 CIFAg2 O10 U W2P 1 21/c 18.4263; 7.4897; 12.927
90; 95.443; 90
812.15Krivovichev, S.V.; Burns, P.C.
A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8))
Solid State Sciences, 2003, 5, 373-381
1509691 CIFAg2 O2 PdI m m m4.55523; 3.00803; 9.8977
90; 90; 90
135.621Jansen, M.; Schreyer, M.
Synthesis, structure and properties of Ag2 Pd O2
Solid State Sciences, 2001, 3, 25-30
1509761 CIFAg2 Bi O3P n n 25.983; 6.3239; 9.5762
90; 90; 90
362.324Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M.
Charge ordering in Ag2 Bi O3
Solid State Sciences, 2006, 8, 267-276
1509763 CIFAg2 Bi O3P 1 n 15.95492; 6.31001; 9.58082
90; 92.4823; 90
359.667Dinnebier, R.E.; Jansen, M.; Ibberson, R.M.; Oberndorfer, C.P.M.
Charge ordering in Ag2 Bi O3
Solid State Sciences, 2006, 8, 267-276
1509911 CIFAg5 Cl Se0.1 Te1.9P 1 21/n 113.834; 7.657; 13.643
90; 90.08; 90
1445.16Dreher, C.; Nilges, T.; Hezinger, A.
Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7)
Solid State Sciences, 2005, 7, 79-88
1509912 CIFAg5 Cl Se0.3 Te1.7I 4/m c m9.708; 9.708; 7.771
90; 90; 90
732.38Nilges, T.; Dreher, C.; Hezinger, A.
Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7)
Solid State Sciences, 2005, 7, 79-88
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

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