Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences'

COD ID: 1004010
CIF file Formula: - C6 H18 Al F5 N2 -
Comments: S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences 2 (2000) 143
Space group: P 1 21 1
Cell volume: 536.182
Cell parameters: 7.898; 5.514; 12.672; 90; 103.69; 90;  

COD ID: 1004031
CIF file Formula: - C5 H18 N2 O9 P2 Zn -
Comments: Fleith, 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 4(1) (2002) 135-141
Space group: C 1 2/c 1
Cell volume: 2532.2
Cell parameters: 13.917; 9.091; 20.489; 90; 102.36; 90;  

COD ID: 1100115
CIF file Formula: - C8 H22 Al F5 N2 -
Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219
Space group: P 1 21 1
Cell volume: 636.053
Cell parameters: 7.887; 5.502; 15.812; 90; 112.03; 90;  

COD ID: 1100116
CIF file Formula: - C10 H26 Al F5 N2 -
Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219
Space group: P 1 21 1
Cell volume: 735.303
Cell parameters: 7.881; 5.489; 18.36; 90; 112.21; 90;  

COD ID: 1100117
CIF file Formula: - C12 H30 Al F5 N2 -
Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219
Space group: P 1 21 1
Cell volume: 832.354
Cell parameters: 7.8713; 5.4739; 20.898; 90; 112.422; 90;  

COD ID: 1100120
CIF file Formula: - C2 Ba2 Co F2 O6 -
Comments: Ben Ali, A.; Maisonneuve, V.; Kodjikian, S.; Smiri, L. S.; Leblanc, M. Synthesis, crystal structure and magnetic properties of a new fluoride carbonate Ba~2~Co(CO~3~)~2~F~2~ Solid State Sciences 4(4) (2002) 503-506
Space group: P b c a
Cell volume: 686.68
Cell parameters: 6.6226; 11.494; 9.021; 90; 90; 90;  

COD ID: 1100121
CIF file Formula: - C Ba F2 Mn O3 -
Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894
Space group: P 63/m
Cell volume: 207.26
Cell parameters: 4.912; 4.912; 9.919; 90; 90; 120;  

COD ID: 1100122
CIF file Formula: - C Ba F2 O3 Zn -
Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894
Space group: P 63/m
Cell volume: 200.93
Cell parameters: 4.8523; 4.8523; 9.854; 90; 90; 120;  

COD ID: 1100127
CIF file Formula: - C2 F Na2 O6 Yb -
Comments: Ben 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 4(11-12) (2002) 1367-1375
Space group: C 1 2/c 1
Cell volume: 1189.67
Cell parameters: 17.44; 6.1003; 11.2366; 90; 95.64; 90;  

COD ID: 1100128
CIF file Formula: - C2 F2 Na3 O6 Yb -
Comments: Ben 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 4(11-12) (2002) 1367-1375
Space group: C 1 c 1
Cell volume: 1359.54
Cell parameters: 7.127; 29.816; 6.928; 90; 112.56; 90;  

COD ID: 1101079
CIF file Formula: - Na6 O19 Si8 -
Comments: Kruger, Hannes; Kahlenberg, Volker; Kaindl, R. Structural studies on Na6Si8O19 - a monophyllosilicate with a new type of layered silicate anion Solid State Sciences 7 (2005) 1390-1396
Space group: P 1 21/c 1
Cell volume: 1772.3
Cell parameters: 4.9038; 23.481; 15.392; 90; 90.14; 90;  

COD ID: 1508976
CIF file Formula: - Ag0.5 Eu1.75 Ge S4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2714.18
Cell parameters: 13.9491; 13.9491; 13.9491; 90; 90; 90;  

COD ID: 1508980
CIF file Formula: - Ag0.5 Ge Pb1.75 S4 -
Comments: Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2761.15
Cell parameters: 14.0291; 14.0291; 14.0291; 90; 90; 90;  

COD ID: 1508981
CIF file Formula: - Ag0.5 Ge Pb1.75 Se4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 3108.88
Cell parameters: 14.5949; 14.5949; 14.5949; 90; 90; 90;  

COD ID: 1509072
CIF file Formula: - Ag0.22 Al1.04 Li1.75 -
Comments: Belin, C.; Lacroix-Orio, L.; Tillard, M. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437
Space group: F -4 3 m
Cell volume: 255.323
Cell parameters: 6.344; 6.344; 6.344; 90; 90; 90;  

COD ID: 1509155
CIF file Formula: - Ag Br13 Mo6 -
Comments: Wang, P.; Zheng, Y.-Q.; Xu, W. New catenary octahedro-hexamolybdenum cluster bromides: crystal structures of A Mo6 Br13 with A = Na, Ag Solid State Sciences 5 (2003) 573-578
Space group: P -1
Cell volume: 1076.77
Cell parameters: 9.183; 9.392; 14.328; 95.85; 102.04; 114.3;  

COD ID: 1509195
CIF file Formula: - Ag As F6 -
Comments: Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241
Space group: F m -3 m
Cell volume: 466.35
Cell parameters: 7.7548; 7.7548; 7.7548; 90; 90; 90;  

COD ID: 1509210
CIF file Formula: - Ag B F4 -
Comments: Goreshnik, E.; Mazej, Z. X-ray single crystal structure and vibrational spectra of Ag B F4 Solid State Sciences 7 (2005) 1225-1229
Space group: P n m a
Cell volume: 290.125
Cell parameters: 8.089; 5.312; 6.752; 90; 90; 90;  

COD ID: 1509222
CIF file Formula: - Ag Al O2 -
Comments: Kandpal, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 79.887
Cell parameters: 2.8634; 2.8634; 11.2507; 90; 90; 120;  

COD ID: 1509315
CIF file Formula: - Ag F10 P Xe2 -
Comments: Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences 4 (2002) 1465-1469
Space group: I -4 c 2
Cell volume: 913.69
Cell parameters: 8.467; 8.467; 12.745; 90; 90; 90;  

COD ID: 1509327
CIF file Formula: - Ag F6 P -
Comments: Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241
Space group: F m -3 m
Cell volume: 430.506
Cell parameters: 7.5508; 7.5508; 7.5508; 90; 90; 90;  

COD ID: 1509335
CIF file Formula: - Ag Fe Mn2 Na O12 P3 -
Comments: Durio, 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 4 (2002) 541-548
Space group: C 1 2/c 1
Cell volume: 906.117
Cell parameters: 12.085; 12.684; 6.498; 90; 114.535; 90;  

COD ID: 1509345
CIF file Formula: - Ag Ga O2 -
Comments: Seshadri, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 98.385
Cell parameters: 3.0306; 3.0306; 12.3692; 90; 90; 120;  

COD ID: 1509396
CIF file Formula: - Ag In O2 -
Comments: Seshadri, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 123.594
Cell parameters: 3.353; 3.353; 12.694; 90; 90; 120;  

COD ID: 1509464
CIF file Formula: - Ag Mn6 O24 P7 -
Comments: ElMaadi, 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 3 (2001) 587-592
Space group: P 1 21/m 1
Cell volume: 928.008
Cell parameters: 5.424; 26.97; 6.627; 90; 106.81; 90;  

COD ID: 1509485
CIF file Formula: - Ag Ni0.695 O2 Sb0.305 -
Comments: Jayaraj, 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 4 (2002) 787-792
Space group: R -3 m :H
Cell volume: 151.801
Cell parameters: 3.064; 3.064; 18.671; 90; 90; 120;  

COD ID: 1509494
CIF file Formula: - Ag O2 Sb0.294 Zn0.706 -
Comments: Tate, 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 4 (2002) 787-792
Space group: R -3 m :H
Cell volume: 156.56
Cell parameters: 3.1075; 3.1075; 18.721; 90; 90; 120;  

COD ID: 1509495
CIF file Formula: - Ag O2 Sc -
Comments: Kandpal, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 111.871
Cell parameters: 3.2306; 3.2306; 12.3771; 90; 90; 120;  

COD ID: 1509496
CIF file Formula: - Ag O2 Y -
Comments: Kandpal, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 133.339
Cell parameters: 3.5177; 3.5177; 12.4425; 90; 90; 120;  

COD ID: 1509632
CIF file Formula: - Ag15 Cl3 P4 S16 -
Comments: Mewis, 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 9 (2007) 213-217
Space group: I -4 3 d
Cell volume: 3266.83
Cell parameters: 14.838; 14.838; 14.838; 90; 90; 90;  

COD ID: 1509664
CIF file Formula: - Ag2 B8 O13 -
Comments: Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of the second form of silver octoborate beta-(Ag2 B8 O13) Solid State Sciences 5 (2003) 559-564
Space group: P 1 21/c 1
Cell volume: 968.604
Cell parameters: 11.936; 7.801; 10.558; 90; 99.846; 90;  

COD ID: 1509682
CIF file Formula: - Ag2 Ni O2 -
Comments: Wedig, 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 8 (2006) 753-763
Space group: C 1 2/m 1
Cell volume: 118.184
Cell parameters: 5.0488; 2.9149; 8.205; 90; 101.836; 90;  

COD ID: 1509685
CIF file Formula: - Ag2 O10 U W2 -
Comments: Krivovichev, 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 5 (2003) 373-381
Space group: P n m a
Cell volume: 813.548
Cell parameters: 8.6415; 7.561; 12.4513; 90; 90; 90;  

COD ID: 1509686
CIF file Formula: - Ag2 O10 U W2 -
Comments: Krivovichev, 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 5 (2003) 373-381
Space group: P 1 21/c 1
Cell volume: 812.15
Cell parameters: 8.4263; 7.4897; 12.927; 90; 95.443; 90;  

COD ID: 1509691
CIF file Formula: - Ag2 O2 Pd -
Comments: Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences 3 (2001) 25-30
Space group: I m m m
Cell volume: 135.621
Cell parameters: 4.55523; 3.00803; 9.8977; 90; 90; 90;  

COD ID: 1509761
CIF file Formula: - Ag2 Bi O3 -
Comments: Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M. Charge ordering in Ag2 Bi O3 Solid State Sciences 8 (2006) 267-276
Space group: P n n 2
Cell volume: 362.324
Cell parameters: 5.983; 6.3239; 9.5762; 90; 90; 90;  

COD ID: 1509763
CIF file Formula: - Ag2 Bi O3 -
Comments: Dinnebier, R.E.; Jansen, M.; Ibberson, R.M.; Oberndorfer, C.P.M. Charge ordering in Ag2 Bi O3 Solid State Sciences 8 (2006) 267-276
Space group: P 1 n 1
Cell volume: 359.667
Cell parameters: 5.95492; 6.31001; 9.58082; 90; 92.4823; 90;  

COD ID: 1509911
CIF file Formula: - Ag5 Cl Se0.1 Te1.9 -
Comments: Dreher, 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 7 (2005) 79-88
Space group: P 1 21/n 1
Cell volume: 1445.16
Cell parameters: 13.834; 7.657; 13.643; 90; 90.08; 90;  

COD ID: 1509912
CIF file Formula: - Ag5 Cl Se0.3 Te1.7 -
Comments: Nilges, 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 7 (2005) 79-88
Space group: I 4/m c m
Cell volume: 732.38
Cell parameters: 9.708; 9.708; 7.771; 90; 90; 90;  

COD ID: 1509917
CIF file Formula: - Ag5 Cl2 P S4 -
Comments: Mewis, 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 9 (2007) 213-217
Space group: A m m 2
Cell volume: 516.651
Cell parameters: 7.409; 11.143; 6.258; 90; 90; 90;  

COD ID: 1509953
CIF file Formula: - Ag6.684 Ge I0.69 Se5 -
Comments: Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences 3 (2001) 251-265
Space group: F -4 3 m
Cell volume: 1302.53
Cell parameters: 10.921; 10.921; 10.921; 90; 90; 90;  

COD ID: 1509966
CIF file Formula: - Ag7 P3 S11 -
Comments: Brinkmann, 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 6 (2004) 1077-1088
Space group: C 1 2/c 1
Cell volume: 3507.96
Cell parameters: 24.09; 6.34; 24.581; 90; 110.87; 90;  

COD ID: 1509977
CIF file Formula: - Ag8 Al4 Li4 -
Comments: Tillard, M.; Lacroix-Orio, L.; Belin, C. Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 Solid State Sciences 6 (2004) 1429-1437
Space group: F -4 3 m
Cell volume: 251.897
Cell parameters: 6.3155; 6.3155; 6.3155; 90; 90; 90;  

COD ID: 1510028
CIF file Formula: - Ag3 P S4 -
Comments: Joergens, S.; Mewis, A. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: P m n 21
Cell volume: 341.195
Cell parameters: 7.647; 6.858; 6.506; 90; 90; 90;  

COD ID: 1510146
CIF file Formula: - Au F6 K -
Comments: Mazej, 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 8 (2006) 671-677
Space group: R -3 m :H
Cell volume: 355.962
Cell parameters: 7.496; 7.496; 7.315; 90; 90; 120;  

COD ID: 1510152
CIF file Formula: - Au Ga O2 -
Comments: Seshadri, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 100.09
Cell parameters: 3.0427; 3.0427; 12.4836; 90; 90; 120;  

COD ID: 1510159
CIF file Formula: - Au Gd Mg -
Comments: Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W. Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg Solid State Sciences 6 (2004) 301-309
Space group: P -6 2 m
Cell volume: 204.439
Cell parameters: 7.563; 7.563; 4.1271; 90; 90; 120;  

COD ID: 1510192
CIF file Formula: - Au In O2 -
Comments: Seshadri, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 123.974
Cell parameters: 3.3654; 3.3654; 12.6394; 90; 90; 120;  

COD ID: 1510228
CIF file Formula: - Au Lu Sn -
Comments: Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: F -4 3 m
Cell volume: 282.972
Cell parameters: 6.5652; 6.5652; 6.5652; 90; 90; 90;  

COD ID: 1510262
CIF file Formula: - Au O2 Sc -
Comments: Kandpal, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 113.028
Cell parameters: 3.2471; 3.2471; 12.3784; 90; 90; 120;  

COD ID: 1510263
CIF file Formula: - Au O2 Y -
Comments: Seshadri, 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 4 (2002) 1045-1052
Space group: P 63/m m c
Cell volume: 134.502
Cell parameters: 3.5549; 3.5549; 12.2898; 90; 90; 120;  

COD ID: 1510293
CIF file Formula: - Au Sc Sn -
Comments: Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: F -4 3 m
Cell volume: 264.535
Cell parameters: 6.4194; 6.4194; 6.4194; 90; 90; 90;  

COD ID: 1510302
CIF file Formula: - Au Sn Sr -
Comments: Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D. Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn Solid State Sciences 4 (2002) 481-487
Space group: P n m a
Cell volume: 932.589
Cell parameters: 23.414; 4.818; 8.267; 90; 90; 90;  

COD ID: 1510305
CIF file Formula: - Au Sn Y -
Comments: Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S. Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn Solid State Sciences 8 (2006) 560-566
Space group: P 63 m c
Cell volume: 137.197
Cell parameters: 4.6355; 4.6355; 7.3726; 90; 90; 120;  

COD ID: 1510372
CIF file Formula: - Au2 Cd F12 -
Comments: Mazej, 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 8 (2006) 671-677
Space group: C 1 2/c 1
Cell volume: 871.081
Cell parameters: 11.167; 8.7666; 10.08; 90; 118.026; 90;  

COD ID: 1510705
CIF file Formula: - B2 Gd Li3 O6 -
Comments: Gravereau, P.; Chaminade, J.P.; Jubera, V. Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds Solid State Sciences 3 (2001) 469-475
Space group: P 1 21/c 1
Cell volume: 504.84
Cell parameters: 8.724; 6.425; 10.095; 90; 116.85; 90;  

COD ID: 1510719
CIF file Formula: - B2 In Li3 O6 -
Comments: Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of a new lithium indium borate Li3 In B2 O6 Solid State Sciences 3 (2001) 461-468
Space group: P 1 21/n 1
Cell volume: 464.366
Cell parameters: 5.168; 8.899; 10.099; 90; 91.112; 90;  

COD ID: 1510922
CIF file Formula: - B3 K O9 Zn4 -
Comments: Cheng, W.-D.; Kan, Z.-G.; Zhang, H.; Gong, Y.-J; Zhang, Y.-J.; Chen, D.-G.; Wu, D.-S. Synthesis, band structures and optical properties of Zn3 B2 O6 and K Zn4 B3 O9 Solid State Sciences 7 (2005) 179-188
Space group: P 1 2/c 1
Cell volume: 431.661
Cell parameters: 6.8822; 4.9945; 12.5748; 90; 92.954; 90;  

COD ID: 1510924
CIF file Formula: - B3 La O6 -
Comments: Heymann, G.; Soltner, T.; Huppertz, H. delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate Solid State Sciences 8 (2006) 821-829
Space group: P 1 21/c 1
Cell volume: 363.041
Cell parameters: 4.2405; 11.712; 7.3113; 90; 91.15; 90;  

COD ID: 1511374
CIF file Formula: - B10 Na5.88 Se18 -
Comments: Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B. Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure Solid State Sciences 4 (2002) 1449-1455
Space group: I 41/a c d :2
Cell volume: 6397.68
Cell parameters: 15.128; 15.128; 27.955; 90; 90; 90;  

COD ID: 1511403
CIF file Formula: - B13 Cs3 O21 -
Comments: Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L. A new cesium borate Cs3 B13 O21 Solid State Sciences 4 (2002) 67-76
Space group: C 1 2/c 1
Cell volume: 7542.08
Cell parameters: 23.064; 13.367; 24.464; 90; 90.281; 90;  

COD ID: 1511417
CIF file Formula: - B16 O26 Sr2 -
Comments: Tang Zhihua; Chen Xuean; Li Ming Synthesis and crystal structure of a new strontium borate, Sr2 B16 O26 Solid State Sciences 10 (2008) 894-900
Space group: P 1 21/c 1
Cell volume: 1870.01
Cell parameters: 8.408; 16.672; 13.901; 90; 106.33; 90;  

COD ID: 1511421
CIF file Formula: - B18 Cs8 S18 -
Comments: Krebs, B.; Hammerschmidt, A.; Kuchinke, J. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences 5 (2003) 189-196
Space group: P -1
Cell volume: 1054.89
Cell parameters: 10.33; 10.369; 10.833; 103.64; 91.91; 109.51;  

COD ID: 1511426
CIF file Formula: - B18 Li7.4 O0.7 -
Comments: Woerle, M.; von Schnering, H.G.; Nesper, R.; Mair, G. Li6 B18 (Li2 O)(x) - a boride with a porous framework of B6 octahedra Solid State Sciences 9 (2007) 459-464
Space group: P 6/m m m
Cell volume: 243.604
Cell parameters: 8.223; 8.223; 4.16; 90; 90; 120;  

COD ID: 1511430
CIF file Formula: - B18 Rb8 S18 -
Comments: Kuchinke, J.; Hammerschmidt, A.; Krebs, B. Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates Solid State Sciences 5 (2003) 189-196
Space group: P -1
Cell volume: 973.188
Cell parameters: 10.085; 10.036; 10.598; 104.74; 91.56; 109.08;  

COD ID: 1511469
CIF file Formula: - B4 Ba O7 -
Comments: Schnick, W.; Knyrim, J.S.; Roemer, S.R.; Huppertz, H. High pressure synthesis and characterization of the alkaline earth borate beta-Ba B4 O7 Solid State Sciences 11 (2009) 336-342
Space group: P m n b
Cell volume: 426.995
Cell parameters: 10.994; 9.017; 4.3073; 90; 90; 90;  

COD ID: 1511503
CIF file Formula: - B4 O7 Zn -
Comments: Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature preparation, crystal structure, and properties of the new oxoborate beta-Zn B4 O7 Solid State Sciences 5 (2003) 281-289
Space group: C m c m
Cell volume: 364.208
Cell parameters: 10.85; 6.489; 5.173; 90; 90; 90;  

COD ID: 1511540
CIF file Formula: - B5 Cs O8 -
Comments: Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S. New layered polyanion in alpha-(Cs B5 O8) high-temperature modification Solid State Sciences 4 (2002) 87-91
Space group: P 1 21/c 1
Cell volume: 700.266
Cell parameters: 7.122; 9.64; 11.411; 90; 116.64; 90;  

COD ID: 1511550
CIF file Formula: - B5 Mg Na3 O10 -
Comments: Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10 Solid State Sciences 9 (2007) 678-685
Space group: P b c a
Cell volume: 1750.98
Cell parameters: 7.838; 12.288; 18.18; 90; 90; 90;  

COD ID: 1511560
CIF file Formula: - B4 Ba2 Cl Ga O9 -
Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350
Space group: P 42 n m
Cell volume: 1013.09
Cell parameters: 12.1508; 12.1508; 6.8618; 90; 90; 90;  

COD ID: 1511599
CIF file Formula: - B6 Er1.82 Ni21 -
Comments: Schnelle, W.; Leithe-Jasper, A.; Kuz'ma, Yu.; Gumeniuk, R.; Rosner, H.; Prots', Yu.; Burkhardt, U.; Veremchuk, I. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences 11 (2009) 507-512
Space group: F m -3 m
Cell volume: 1208.63
Cell parameters: 10.652; 10.652; 10.652; 90; 90; 90;  

COD ID: 1511620
CIF file Formula: - B6 Lu1.65 Ni21 -
Comments: Gumeniuk, R.; Schnelle, W.; Kuz'ma, Yu.; Prots', Yu.; Veremchuk, I.; Rosner, H.; Burkhardt, U.; Leithe-Jasper, A. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences 11 (2009) 507-512
Space group: F m -3 m
Cell volume: 1200.11
Cell parameters: 10.6269; 10.6269; 10.6269; 90; 90; 90;  

COD ID: 1511631
CIF file Formula: - B6 Ni21 Yb1.7 -
Comments: Leithe-Jasper, A.; Veremchuk, I.; Schnelle, W.; Kuz'ma, Yu.; Burkhardt, U.; Rosner, H.; Prots', Yu.; Gumeniuk, R. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences 11 (2009) 507-512
Space group: F m -3 m
Cell volume: 1199.23
Cell parameters: 10.6243; 10.6243; 10.6243; 90; 90; 90;  

COD ID: 1511662
CIF file Formula: - B7 Cl7 Pr8 -
Comments: Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A. Pr8 Cl7 B7: preparation, structure, bonding, properties Solid State Sciences 1 (1999) 509-521
Space group: P -1
Cell volume: 883.577
Cell parameters: 7.731; 9.03; 14.194; 81.55; 82.18; 64.76;  

COD ID: 1511669
CIF file Formula: - B7 Cs3 O12 -
Comments: Touboul, M.; Nowogrocki, G.; Penin, N. Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms Solid State Sciences 5 (2003) 795-803
Space group: C 1 2/c 1
Cell volume: 23386.4
Cell parameters: 59.911; 11.52; 34.525; 90; 101.052; 90;  

COD ID: 1511682
CIF file Formula: - B7 Li7.2 Se15 -
Comments: Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A. Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure Solid State Sciences 8 (2006) 764-772
Space group: P 42/n b c :2
Cell volume: 2137.54
Cell parameters: 11.412; 11.412; 16.4131; 90; 90; 90;  

COD ID: 1511684
CIF file Formula: - B7 O12 Rb3 -
Comments: Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S. Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound Solid State Sciences 4 (2002) 985-992
Space group: P -1
Cell volume: 1147.46
Cell parameters: 6.603; 6.632; 30.085; 91.183; 91.781; 119.293;  

COD ID: 1511695
CIF file Formula: - B8 La9 Na3 O27 -
Comments: Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D. Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure Solid State Sciences 4 (2002) 993-998
Space group: P -6 2 m
Cell volume: 598.143
Cell parameters: 8.9033; 8.9033; 8.7131; 90; 90; 120;  

COD ID: 1511742
CIF file Formula: - B4 Gd -
Comments: Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T. The X-ray and electronic structures of Gd B4 Solid State Sciences 5 (2003) 705-710
Space group: P 4/m b m
Cell volume: 206.007
Cell parameters: 7.1316; 7.1316; 4.0505; 90; 90; 90;  

COD ID: 1514046
CIF file Formula: - Li0.98 Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.753
Cell parameters: 2.80473; 4.57419; 5.74873; 90; 90; 90;  

COD ID: 1514047
CIF file Formula: - Li Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.8445
Cell parameters: 2.80644; 4.57536; 5.75092; 90; 90; 90;  

COD ID: 1514048
CIF file Formula: - Li1.02 Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.8905
Cell parameters: 2.80661; 4.57749; 5.75147; 90; 90; 90;  

COD ID: 1519005
CIF file Formula: - Ba Ca H2 O8 P2 -
Comments: Taher, L. B.; Chabchoub, S.; Smiri-Dogguy, L. Investigation of mixed alkaline earth phosphates. Synthesis and crystal structure of CaBa(HPO4)2 : A new mixed alkaline earth hydrogenmonophosphate Solid State Sciences 1 (1999) 15-24
Space group: P 1 21/a 1
Cell volume: 667.1
Cell parameters: 9.47; 7.93; 9.865; 90; 115.78; 90;  

COD ID: 1519006
CIF file Formula: - C2 H9 Al3 N O13 P3 -
Comments: Soulard, M.; Patarin, J.; Marler, B. Synthesis and structure of Mu-10 : a novel microporous hydroxyaluminophosphate (CH3)2NH2.Al3P3O12OH closely related to AlPO4-EN3 Solid State Sciences 1 (1999) 37-53
Space group: P b c a
Cell volume: 2449.6
Cell parameters: 13.678; 10.318; 17.357; 90; 90; 90;  

COD ID: 1519007
CIF file Formula: - Cu3 F K3 O16 P4 Zn2 -
Comments: Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N. New open framework in the structure of K3[Cu3FZn2(PO4)4] Solid State Sciences 1 (1999) 109-118
Space group: C 1 2/c 1
Cell volume: 6184
Cell parameters: 37.824; 9.813; 16.679; 90; 92.7; 90;  

COD ID: 1519008
CIF file Formula: - C17 H16 Cu N2 O2 -
Comments: Chen, 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 1 (1999) 119-131
Space group: P n a 21
Cell volume: 1480.6
Cell parameters: 12.021; 17.918; 6.874; 90; 90; 90;  

COD ID: 1519009
CIF file Formula: - C19 H20 Cu N2 O2 -
Comments: Chen, 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 1 (1999) 119-131
Space group: P 1 21/n 1
Cell volume: 1746
Cell parameters: 9.7329; 17.187; 11.338; 90; 112.99; 90;  

COD ID: 1519010
CIF file Formula: - C38 H40 Cu2 N4 O4 -
Comments: Chen, 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 1 (1999) 119-131
Space group: A 1 2/n 1
Cell volume: 3574.9
Cell parameters: 18.888; 10.3781; 19.93; 90; 113.786; 90;  

COD ID: 1519011
CIF file Formula: - H4 Mn O8 V2 -
Comments: M. Ishaque Khan; T. Hope; S. Tabassum Synthesis, reactivity, x-ray structure and thermal study of the mixed-metal oxide hydrate [Mn(H2O)2V2O6] Solid State Sciences 1 (1999) 163-178
Space group: P n m a
Cell volume: 737.3
Cell parameters: 5.6085; 10.917; 12.042; 90; 90; 90;  

COD ID: 1519012
CIF file Formula: - C12 H18 K6 Mo2 O24 -
Comments: Zhou, X.-H.; Xing, Y.-H.; Xu, J.-Q.; Li, D.-M.; Wang, R.-Z.; Liu, S.-Q.; Zeng, Q.-X.; Huang, X.-Y. Mobybdenum(VI)-oxygen complex containing citrage ligand: synthesis and characterization of K6[Mo205(cit)2].5H20 Solid State Sciences 1 (1999) 189-198
Space group: P -1
Cell volume: 1455.3
Cell parameters: 11.843; 13.717; 10.287; 108.11; 99.42; 66.52;  

COD ID: 1519013
CIF file Formula: - Cl8 F13 Na2 Nb7 -
Comments: Cordier, S.; Simon, A. The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) Solid State Sciences 1 (1999) 199-209
Space group: P m -3 m
Cell volume: 551.47
Cell parameters: 8.2005; 8.2005; 8.2005; 90; 90; 90;  

COD ID: 1519014
CIF file Formula: - D4 F2 N2 Sn -
Comments: Reusch, U.; Schweda, R. The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2 Solid State Sciences 1 (1999) 233-243
Space group: C 1 2/m 1
Cell volume: 170.284
Cell parameters: 10.7292; 3.2597; 5.0579; 90; 105.713; 90;  

COD ID: 1519015
CIF file Formula: - O9 Se2 V2 -
Comments: Millet, P.; Galy, J.; Johnsson, M. Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209 Solid State Sciences 1 (1999) 279-286
Space group: P 1 21/n 1
Cell volume: 687.79
Cell parameters: 8.056; 10.365; 8.45; 90; 102.893; 90;  

COD ID: 1519016
CIF file Formula: - C16 H26 N2 O7 P2 -
Comments: Hlel, F.; Smiri, L. Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7 Solid State Sciences 1 (1999) 321-329
Space group: P 1 21/c 1
Cell volume: 2212.4
Cell parameters: 19.006; 10.718; 10.996; 90; 98.99; 90;  

COD ID: 1519017
CIF file Formula: - C6 H25 Al6 F3 N4 O26 P6 -
Comments: Simon, 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 1 (1999) 339-349
Space group: C 1 2/c 1
Cell volume: 3031.24
Cell parameters: 14.2604; 11.5999; 18.3249; 90; 90.324; 90;  

COD ID: 1519018
CIF file Formula: - Ca3 Mn1.08 Ni0.92 O6 -
Comments: Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I. Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6 Solid State Sciences 1 (1999) 365-372
Space group: R -3 c :H
Cell volume: 762.62
Cell parameters: 9.1227; 9.1227; 10.5811; 90; 90; 120;  

COD ID: 1519021
CIF file Formula: - Ca Na2 O7 P2 -
Comments: Bennazha, J.; Boukhari, A.; Holt, E. M. Synthesis and crystal structure of Na2CaP2O7 Solid State Sciences 1 (1999) 373-380
Space group: P -1
Cell volume: 308.3
Cell parameters: 5.361; 7.029; 8.743; 69.4; 89.02; 88.78;  

COD ID: 1519022
CIF file Formula: - C12 H54 N8 O24 P6 -
Comments: Marouani, H.; Rzaigui, M. Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O Solid State Sciences 1 (1999) 395-408
Space group: P -1
Cell volume: 924.1
Cell parameters: 10.281; 11.083; 9.307; 103.83; 108.56; 68.11;  

COD ID: 1519023
CIF file Formula: - Ba5 F19 In3 -
Comments: de Kozak, A.; Dupont, N.; Gredin, P.; Riou, D. The crystal structure of Ba5In3F19 : a new structural type in fluoride crystal chemistry Solid State Sciences 1 (1999) 409-419
Space group: P 43
Cell volume: 3488.6
Cell parameters: 14.983; 14.983; 15.54; 90; 90; 90;  

COD ID: 1519024
CIF file Formula: - Ce2 Cu K Se6 -
Comments: Klawitter, Y.; Nather, C.; Jeb, I.; Bensch, W.; Kanatzidis, M. G. The superstructure of KCuCe2Se6 due to ordering of copper cations Solid State Sciences 1 (1999) 421-431
Space group: F d d d :2
Cell volume: 4355.6
Cell parameters: 8.5907; 11.3962; 44.49; 90; 90; 90;  

COD ID: 1519025
CIF file Formula: - Bi Co O5 P -
Comments: Ketatni, M.; Abraham, F.; Mentre, O. Channel structure in the new BiCoPO5. Comparison with BiNiPO5. Crystal structure, lone pair localisation and infrared characterisation Solid State Sciences 1 (1999) 449-460
Space group: P 1 21/n 1
Cell volume: 406.841
Cell parameters: 7.247; 11.2851; 5.226; 90; 107.843; 90;  

COD ID: 1519026
CIF file Formula: - B Br16 H39 O18 Zr6 -
Comments: Xie, X.; Hughbanks, T. Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- Solid State Sciences 1 (1999) 463-471
Space group: C 1 2/c 1
Cell volume: 4541.9
Cell parameters: 24.3557; 10.0135; 18.6388; 90; 92.37; 90;  

COD ID: 1519027
CIF file Formula: - C30 H68 Co N8 O6 Re6 S8 -
Comments: Naumov, N. G.; Artemkina, S. B.; Virovets, A. V.; Fedorov, V. E. Adjustment of dimensionality in covalent frameworks formed by Co2+ and rhenium cluster chalcocyanide [Re6S8(CN)6]4- Solid State Sciences 1 (1999) 473-482
Space group: P 21 21 21
Cell volume: 5272
Cell parameters: 17.942; 17.979; 16.344; 90; 90; 90;  

COD ID: 1519028
CIF file Formula: - Br4 Cl13 H28 Hg O14 Ta6 -
Comments: Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit Solid State Sciences 1 (1999) 483-495
Space group: F d -3 m :2
Cell volume: 8043.3
Cell parameters: 20.036; 20.036; 20.036; 90; 90; 90;  

COD ID: 1519029
CIF file Formula: - C62 H156 Cl4 Cr12 P10 S16 -
Comments: Kamiguchi, S.; Imoto, H.; Saito, T.; Chihara, T. Synthesis, structure, FAB mass spectrum, and magnetic property of a dodecanuclear cluster complex of chromium with hybrido ligands [Cr12S16(H)2(PEt3)10] Solid State Sciences 1 (1999) 497-508
Space group: P -1
Cell volume: 2642.9
Cell parameters: 14.697; 14.733; 14.238; 96.6; 109.77; 65.69;  

COD ID: 1519030
CIF file Formula: - K12 Se35 Ta6 -
Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534
Space group: P b c n
Cell volume: 6194
Cell parameters: 8.339; 13.259; 56.023; 90; 90; 90;  

COD ID: 1519031
CIF file Formula: - K Ta Te3 -
Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534
Space group: P 1 21/c 1
Cell volume: 3305.8
Cell parameters: 7.7177; 13.826; 30.981; 90; 90.11; 90;  

COD ID: 1519032
CIF file Formula: - Be F4 Yb -
Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553
Space group: P 1 21/c 1
Cell volume: 286.68
Cell parameters: 6.674; 6.911; 6.402; 90; 103.87; 90;  

COD ID: 1519033
CIF file Formula: - Al F5 Yb -
Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553
Space group: I 4/m
Cell volume: 1336.1
Cell parameters: 13.803; 13.803; 7.013; 90; 90; 90;  

COD ID: 1519034
CIF file Formula: - Al F6 Li Yb -
Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553
Space group: P -3 m 1
Cell volume: 217.25
Cell parameters: 5.042; 5.042; 9.868; 90; 90; 120;  

COD ID: 1519035
CIF file Formula: - Ba Na2 Si4 -
Comments: Huang, B.; Corbett, J. D. Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge) Solid State Sciences 1 (1999) 555-565
Space group: I m a 2
Cell volume: 1467.5
Cell parameters: 9.524; 17.98; 8.57; 90; 90; 90;  

COD ID: 1519036
CIF file Formula: - Mn Nb3 O6 -
Comments: Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J. Structure and magnetic susceptibility of MnNb3O6 Solid State Sciences 1 (1999) 567-575
Space group: I m m m
Cell volume: 470.89
Cell parameters: 7.1057; 10.142; 6.5341; 90; 90; 90;  

COD ID: 1519037
CIF file Formula: - Nb5 Ni4 P4 -
Comments: Charki, F.; Deputier, S.; Benard-Rocherulle, P.; Guerin, R.; Bouayed, M.; Le Beuze, A.; Saillard, J. Y. An example of the coexistence of octahedral with tetrahedral metal clusters : the ternary phosphide Ni4Nb5P4. Structural and theoretical analyses Solid State Sciences 1 (1999) 607-622
Space group: I 4/m
Cell volume: 347.54
Cell parameters: 9.9304; 9.9304; 3.5243; 90; 90; 90;  

COD ID: 1519038
CIF file Formula: - Br10 Re6 S4 -
Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666
Space group: P -1
Cell volume: 1075.6
Cell parameters: 9.2; 9.289; 12.84; 82.71; 84.07; 82.83;  

COD ID: 1519039
CIF file Formula: - Br8 Re6 S5 -
Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666
Space group: P -1
Cell volume: 979.4
Cell parameters: 9.047; 9.228; 13.574; 96.25; 99.24; 116.55;  

COD ID: 1519040
CIF file Formula: - Mn3 O10 Sr4 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 855.31
Cell parameters: 5.4766; 12.4659; 12.5282; 90; 90; 90;  

COD ID: 1519041
CIF file Formula: - Ba Mn3 O10 Sr3 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 878.67
Cell parameters: 5.5238; 12.6485; 12.5762; 90; 90; 90;  

COD ID: 1519042
CIF file Formula: - Ba2 Mn3 O10 Sr2 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 903.19
Cell parameters: 5.5753; 12.8311; 12.6255; 90; 90; 90;  

COD ID: 1519043
CIF file Formula: - Ba2.5 Mn3 O10 Sr1.5 -
Comments: Nicolas Floros; Maryvonne Hervieu; Gustav van Tendeloo; Claude Michel; Antoine Maignan; Bernard Raveau The layered manganate Sr4-xBaxMn3O10: synthesis, structural and magnetic properties Solid State Sciences 2 (1998) 1-9
Space group: C m c a
Cell volume: 912.84
Cell parameters: 5.5988; 12.8955; 12.6433; 90; 90; 90;  

COD ID: 1519044
CIF file Formula: - Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07 -
Comments: Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites Solid State Sciences 2 (1998) 11-16
Space group: I m m a
Cell volume: 235.603
Cell parameters: 5.49251; 7.76023; 5.52759; 90; 90; 90;  

COD ID: 1519045
CIF file Formula: - C12 H12 Ag N3 O3 -
Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45
Space group: P 1 21/c 1
Cell volume: 1326.78
Cell parameters: 13.6378; 9.1124; 10.7978; 90; 98.601; 90;  

COD ID: 1519046
CIF file Formula: - C20 H28 Ag2 N4 O10 S -
Comments: Robert L. LaDuca Jr.; Randy S. Rarig Jr.; Pamela J. Zapf; Jon Zubieta Ag (I)-organodiimine coordination complex polymers: structural influences of ligand geometries and charge-compensating oxoanions Solid State Sciences 2 (1998) 39-45
Space group: P -1
Cell volume: 1281.9
Cell parameters: 8.559; 10.944; 14.534; 106.13; 97.72; 95.89;  

COD ID: 1519047
CIF file Formula: - C2 H14 Mn3 N2 O16 V4 -
Comments: Ian D. Williams; Teresa S.-C. Law; Herman H-Y. Sung; Ge-Hui Wen; Xi-Xiang Zhang Organo-directed synthesis of a 3-D open-framework mixed-metal oxide, [enH2][Mn3(V2O7)2(H2O)2], incorporating metal trimer building blocks Solid State Sciences 2 (1998) 47-55
Space group: P -1
Cell volume: 392.62
Cell parameters: 5.743; 7.931; 9.313; 68.54; 85.78; 84.5;  

COD ID: 1519048
CIF file Formula: - Ba2 Co O4 -
Comments: Khalid Boulahya; Marina Parras; Angel Vegas; Jose M Gonzalez-Calbet A comparative crystal chemical analysis of Ba2CoO4 and BaCoO3 Solid State Sciences 2 (1998) 57-64
Space group: P 1 21/n 1
Cell volume: 465.92
Cell parameters: 5.8878; 7.6158; 10.3916; 90; 90.738; 90;  

COD ID: 1519049
CIF file Formula: - C6 H17 N2 O5 P -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P -1
Cell volume: 513.6
Cell parameters: 6.906; 9.018; 9.271; 92.21; 104.51; 111.76;  

COD ID: 1519050
CIF file Formula: - C6 H17 Co2 N2 O12 P3 -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P -1
Cell volume: 783.9
Cell parameters: 9.552; 9.98; 10.001; 107.68; 97.93; 114.91;  

COD ID: 1519051
CIF file Formula: - C3 H7 N2 O13 P3 Zn4 -
Comments: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route Solid State Sciences 2 (1998) 87-98
Space group: P 1 21/n 1
Cell volume: 1451.9
Cell parameters: 5.235; 15.437; 17.975; 90; 91.8; 90;  

COD ID: 1519052
CIF file Formula: - Mn3 O8 V2 -
Comments: Xiandong Wang; Zhenquan Liu; Andrea Ambrosini; Antoine Maignan; Charlotte L. Stern; Kenneth R. Poeppelmeier; Vinayak P. Dravid Crystal growth, structure, and properties of manganese orthovanadate Mn3(VO4)2 Solid State Sciences 2 (1998) 99-107
Space group: C m c a
Cell volume: 622.1
Cell parameters: 6.247; 11.728; 8.491; 90; 90; 90;  

COD ID: 1519053
CIF file Formula: - H O5 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P 1 21/n 1
Cell volume: 707.66
Cell parameters: 7.9498; 10.953; 8.1447; 90; 93.764; 90;  

COD ID: 1519054
CIF file Formula: - F O4 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P n m a
Cell volume: 367.9
Cell parameters: 8.3128; 6.9255; 6.3905; 90; 90; 90;  

COD ID: 1519055
CIF file Formula: - H3 Ni O7 S Y -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P n m a
Cell volume: 520.87
Cell parameters: 6.9695; 7.2615; 10.292; 90; 90; 90;  

COD ID: 1519056
CIF file Formula: - Cu F H5 O12 S2 Y2 -
Comments: Xiqu Wang; Lumei Liu; Kent Ross; Allan J. Jacobson Synthesis and crystal structures of yttrium sulfates Y(OH)(SO4), Y(SO4)F, YNi(OH)3(SO4)-II and Y2Cu(OH)3(SO4)2F.H2O Solid State Sciences 2 (1998) 109-118
Space group: P 1 21/n 1
Cell volume: 997.75
Cell parameters: 11.6889; 6.866; 12.528; 90; 97.092; 90;  

COD ID: 1519057
CIF file Formula: - C H2 O7 P2 Sb2 -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: P 1 c 1
Cell volume: 376.59
Cell parameters: 4.6935; 7.2515; 11.1025; 90; 94.724; 90;  

COD ID: 1519058
CIF file Formula: - C2 H5 O6 P2 Sb -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: C 1 c 1
Cell volume: 1318.54
Cell parameters: 4.6707; 16.9992; 16.7699; 90; 98; 90;  

COD ID: 1519059
CIF file Formula: - C3 H7 O6 P2 Sb -
Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126
Space group: P 1 21/c 1
Cell volume: 775.25
Cell parameters: 4.6635; 19.545; 8.7608; 90; 103.87; 90;  

COD ID: 1519060
CIF file Formula: - C4 H32 K4 O42 P8 V6 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: P m m n :2
Cell volume: 1012.23
Cell parameters: 13.7642; 15.6796; 4.6902; 90; 90; 90;  

COD ID: 1519061
CIF file Formula: - C2 H6 K O10 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: P -1
Cell volume: 536.37
Cell parameters: 7.3807; 7.9984; 10.0641; 75.695; 69.178; 80.769;  

COD ID: 1519062
CIF file Formula: - C3 H10 K O11 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: C 1 2/c 1
Cell volume: 2702.16
Cell parameters: 14.6228; 10.2783; 18.2716; 90; 100.272; 90;  

COD ID: 1519063
CIF file Formula: - C3 H13 K O12 P2 V2 -
Comments: D. Riou; P. Baltazar; G. Ferey Hybrid open-frameworks: synthesis and structures of four vanado-alkyldiphosphonates with occluded potassium cations Solid State Sciences 2 (1998) 127-134
Space group: C 1 2/c 1
Cell volume: 2743.33
Cell parameters: 14.4939; 10.2595; 18.6782; 90; 98.99; 90;  

COD ID: 1519064
CIF file Formula: - Co0.46 H1.26 O5 P V0.94 -
Comments: E. Le Fur; A. Riou; O. Pena; J.Y. Pivan Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite Solid State Sciences 2 (2000) 135-141
Space group: I 41/a m d :2
Cell volume: 352.17
Cell parameters: 5.213; 5.213; 12.959; 90; 90; 90;  

COD ID: 1519065
CIF file Formula: - Br2 F12 Pb7 -
Comments: F. Kubel; H. Vollenkle Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2 Solid State Sciences 2 (2000) 193-196
Space group: P -6
Cell volume: 373.59
Cell parameters: 10.356; 10.356; 4.0224; 90; 90; 120;  

COD ID: 1519091
CIF file Formula: - K4 Nb2 S9.5 Se1.5 -
Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203
Space group: P -1
Cell volume: 878.81
Cell parameters: 8.016; 8.788; 13.186; 71.42; 89.16; 86.49;  

COD ID: 1519092
CIF file Formula: - K4 Nb2 S8.9 Se2.1 -
Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203
Space group: P -1
Cell volume: 862.9
Cell parameters: 7.938; 8.744; 13.098; 71.91; 89.38; 86.85;  

COD ID: 1519093
CIF file Formula: - H7 Mg2 O10.5 P2 -
Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214
Space group: P 1 21/c 1
Cell volume: 816.994
Cell parameters: 10.9317; 8.05578; 9.2774; 90; 90.201; 90;  

COD ID: 1519094
CIF file Formula: - H2 Mg2 O8 P2 -
Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214
Space group: C 1 2/c 1
Cell volume: 1275.01
Cell parameters: 18.6596; 7.9769; 8.9757; 90; 107.378; 90;  

COD ID: 1519095
CIF file Formula: - Al2 Ge2 Yb -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 106.91
Cell parameters: 4.179; 4.179; 7.069; 90; 90; 120;  

COD ID: 1519096
CIF file Formula: - Al2 Eu Ge2 -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 112.57
Cell parameters: 4.214; 4.214; 7.32; 90; 90; 120;  

COD ID: 1519097
CIF file Formula: - Al2 Eu Si2 -
Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222
Space group: P -3 m 1
Cell volume: 109.89
Cell parameters: 4.181; 4.181; 7.259; 90; 90; 120;  

COD ID: 1519098
CIF file Formula: - Bi Nb O8 Te2 -
Comments: S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit Crystal structure of BiNbTe2O8 Solid State Sciences 2 (2000) 223-228
Space group: P b c a
Cell volume: 1423.1
Cell parameters: 5.6109; 8.1277; 31.205; 90; 90; 90;  

COD ID: 1519099
CIF file Formula: - Bi5 Na3 O24 P6 -
Comments: El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi The crystal structure of eulytite Na3Bi5(PO4)6 Solid State Sciences 2 (2000) 243-247
Space group: I -4 3 d
Cell volume: 1029.4
Cell parameters: 10.097; 10.097; 10.097; 90; 90; 90;  

COD ID: 1519100
CIF file Formula: - C10 H12 La2 O16 -
Comments: J.C. Trombe; S. Romero Crystal structure and characterization of [La(H2O)]2(C2O4)(C4H4O5)2 Solid State Sciences 2 (2000) 279-283
Space group: P 1 21/c 1
Cell volume: 812.5
Cell parameters: 6.958; 17.302; 7.003; 90; 105.47; 90;  

COD ID: 1519101
CIF file Formula: - Cd H2 O7 P V -
Comments: Andre Leclaire; Marie-Madeleine Borel; Josiane Chardon; Bernard Raveau A cadmium vanadophosphate built up from rutile and HTB-TYPE ribbons: CdVO2(H2O)PO4 Solid State Sciences 2 (2000) 293-297
Space group: P 1 21 1
Cell volume: 263.27
Cell parameters: 5.3086; 7.1465; 7.6871; 90; 115.48; 90;  

COD ID: 1519102
CIF file Formula: - Al2 F10 H O4 P Sr3 -
Comments: J.-M. Le Meins Hydrothermal synthesis and structure determination of a new aluminium phosphate fluoride: Sr3Al2(HPO4)F10 Solid State Sciences 2 (2000) 299-306
Space group: P 1 21/c 1
Cell volume: 1063.1
Cell parameters: 7.309; 7.115; 20.45; 90; 91.56; 90;  

COD ID: 1519103
CIF file Formula: - Cr H Na2 O7.5 P2 -
Comments: N. Stock; G. Ferey; A.K. Cheetham Hydrothermal synthesis and characterization of a chromium(II) pyrophosphate, Na2CrP2O7.0.5H2O Solid State Sciences 2 (2000) 307-312
Space group: P 1 21/n 1
Cell volume: 662.14
Cell parameters: 7.7033; 10.0798; 8.6667; 90; 100.284; 90;  

COD ID: 1519104
CIF file Formula: - C10 H8 Ag Cu N5 O8 -
Comments: Yu-Bin Dong; Mark D Smith; Hans-Conrad zur Loye Synthesis and characterization of a novel copper(II) silver(I) mixed-metal coordination polymer: Ag[Cu(2-pyrazinecarboxylate)2](H2O)(NO3) Solid State Sciences 2 (2000) 335-341
Space group: P -1
Cell volume: 714.1
Cell parameters: 6.1672; 8.3595; 14.223; 77.35; 86.8; 87.7;  

COD ID: 1519105
CIF file Formula: - C24 H134 B6 N26 O87 P12 V12 -
Comments: Junghwan Do; Li-Min Zheng; Ranko P. Bontchev; Allan J. Jacobson Synthesis, structure and magnetic properties of (NH4)2(C3H12N3)8[V2P2BO12]6.15H2O Solid State Sciences 2 (2000) 343-351
Space group: P 1 n 1
Cell volume: 5336
Cell parameters: 13.8684; 17.492; 22.5; 90; 102.147; 90;  

COD ID: 1519106
CIF file Formula: - Bi Ni0.92 -
Comments: Sven Lidin; Vaclav Petricek; Lars Stenberg; Sigrid Furuseth; Helmer Fjellvag; Ann-Kristin Larsson The incommensurately modulated structure of NiBi Solid State Sciences 2 (2000) 353-363
Space group: P m c m
Cell volume: 612.952
Cell parameters: 8.1527; 14.1209; 5.3243; 90; 90; 90;  

COD ID: 1519108
CIF file Formula: - C5 H7 Co2 N O10 P -
Comments: Amitava Choudhury; Srinivasan Natarajan Inorganic hybrid open-framework structures: synthesis and structure of a cobalt phosphate-oxalate, [C4N2H12]0.5[Co2(HPO4)(C2O4)1.5] Solid State Sciences 2 (2000) 365-372
Space group: P 1 21/c 1
Cell volume: 1024.3
Cell parameters: 7.494; 7.726; 17.852; 90; 97.7; 90;  

COD ID: 1520483
CIF file Formula: - C4 H13 F6 Mn N2 -
Comments: U. Bentrup; K. Harms; W. Massa; J. Pebler Magnetic exchange interaction via HF2‒bridges? Structure and magnetism of pipzH2[MnF4(HF2)] Solid State Sciences 2 (2000) 373-377
Space group: P -1
Cell volume: 214.89
Cell parameters: 5.636; 6.151; 6.498; 90.52; 90.62; 107.43;  

COD ID: 1520500
CIF file Formula: - As Ba H8 N O2 S4 -
Comments: Michael B. Korzenski; George L. Schimek; Joseph W. Kolis Hydrothermal synthesis and characterization of a new hydrated ammonium barium thioarsenate: (NH4)BaAsS4.2H2O Solid State Sciences 2 (2000) 379-383
Space group: P n m a
Cell volume: 996.5
Cell parameters: 11.89; 6.929; 12.095; 90; 90; 90;  

COD ID: 1520501
CIF file Formula: - C6 H23 Al3 N4 O17 P4 -
Comments: N. 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 2 (2000) 391-397
Space group: C 1 2 1
Cell volume: 2298.11
Cell parameters: 19.1418; 8.5274; 14.545; 90; 104.543; 90;  

COD ID: 1520503
CIF file Formula: - C14 H22 N2 O7 P2 -
Comments: S Akriche; M Rzaigui Synthesis and crystal structure of (o-CH3C6H4NH3)2H2P2O7 Solid State Sciences 2 (2000) 399-405
Space group: P 1 21/c 1
Cell volume: 3479.4
Cell parameters: 15.258; 19.696; 11.578; 90; 89.93; 90;  

COD ID: 1520508
CIF file Formula: - Bi I O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 472.34
Cell parameters: 4.10811; 4.10811; 27.988; 90; 90; 90;  

COD ID: 1520509
CIF file Formula: - Br Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 445.09
Cell parameters: 4.06603; 4.06603; 26.922; 90; 90; 90;  

COD ID: 1520510
CIF file Formula: - Cl Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P m m n :2
Cell volume: 424.09
Cell parameters: 4.08096; 4.03441; 25.7582; 90; 90; 90;  

COD ID: 1520511
CIF file Formula: - Bi5 I2 O8.5 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: C m m 2
Cell volume: 316.59
Cell parameters: 5.6878; 5.723; 9.726; 90; 90; 90;  

COD ID: 1520512
CIF file Formula: - Rb6 S25 Ta4 -
Comments: Petra Stoll; Christian Nather; Inke Jeb; Wolfgang Bensch Synthesis, crystal structure and optical properties of the new tantalum polysulfide Rb6Ta4S25 and its thermal degradation to Rb6Ta4S22 Solid State Sciences 2 (2000) 563-568
Space group: C 1 2/c 1
Cell volume: 3739
Cell parameters: 36.943; 8.1028; 12.6415; 90; 98.858; 90;  

COD ID: 1520541
CIF file Formula: - Cu4 O21 P6 Tl4 -
Comments: M Fakhfakh; S Ammar-Merah; N Jouini The compound Tl4Cu4(P2O7)3, a new three-dimensional structure with interconnected tunnels Solid State Sciences 2 (2000) 587-594
Space group: P c c a
Cell volume: 2060.7
Cell parameters: 20.171; 10.558; 9.676; 90; 90; 90;  

COD ID: 1521122
CIF file Formula: - O2 V -
Comments: Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences 1 (1999) 433-448
Space group: C 1 2/m 1
Cell volume: 237.226
Cell parameters: 9.083; 5.763; 4.532; 90; 90.3; 90;  

COD ID: 1521124
CIF file Formula: - O2 V -
Comments: Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences 1 (1999) 433-448
Space group: P 1 2/m 1
Cell volume: 60.282
Cell parameters: 4.506; 2.899; 4.617; 90; 91.79; 90;  

COD ID: 1525067
CIF file Formula: - Co O3 Sr2 -
Comments: Pelloquin, D.; Hebert, S.; Maignan, A.; Raveau, B. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences 6 (2004) 167-172
Space group: C 1 2/m 1
Cell volume: 274.668
Cell parameters: 4.93; 5.051; 11.14; 90; 98.05; 90;  

COD ID: 1525625
CIF file Formula: - Bi2 Mo O6 -
Comments: Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+) homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2160.39
Cell parameters: 17.24399; 22.42899; 5.586; 90; 90.486; 90;  

COD ID: 1525626
CIF file Formula: - Bi1.55 Mo O6 Sb0.45 -
Comments: Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2156.04
Cell parameters: 17.226; 22.42799; 5.581; 90; 90.683; 90;  

COD ID: 1525627
CIF file Formula: - As0.35 Bi1.65 Mo O6 -
Comments: Begue, P.; Castro, A.; Enjalbert, R.; Galy, J. Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues Solid State Sciences 2 (2000) 637-653
Space group: P 1 21/c 1
Cell volume: 2134.82
Cell parameters: 17.19099; 22.428; 5.537; 90; 90.257; 90;  

COD ID: 1525628
CIF file Formula: - F3 Ga3 H5 Li O11 P2 -
Comments: Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F. Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium Solid State Sciences 3 (2001) 641-647
Space group: P 1 21/c 1
Cell volume: 494.804
Cell parameters: 8.6885; 8.2442; 7.1303; 90; 104.351; 90;  

COD ID: 1525630
CIF file Formula: - H10 N O12 P3 Sr -
Comments: Belaaouad, S.; Sbai, K.; Jouini, A. Chemical preparation, thermal behavior and crystal structure of a new cyclotriphosphate: Sr N H4 P3 O9 * 3(H2 O) Solid State Sciences 2 (2000) 655-661
Space group: P n m a
Cell volume: 1135.67
Cell parameters: 9.126; 8.157; 15.256; 90; 90; 90;  

COD ID: 1525950
CIF file Formula: - Ga2 O11 Te4 -
Comments: Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C. Crystal structure of a new gallium tellurite: Ga2 Te4 O11 Solid State Sciences 3 (2001) 423-431
Space group: P 1
Cell volume: 247.938
Cell parameters: 5.125; 6.559; 8.173; 75.06; 89.25; 69.62;  

COD ID: 1525958
CIF file Formula: - Mn2 Ni O9 Sr4 -
Comments: El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J. Crystal structure and magnetic properties of Sr4 Mn2 Ni O9 Solid State Sciences 3 (2001) 887-897
Space group: P 3 2 1
Cell volume: 619.806
Cell parameters: 9.6007; 9.6007; 7.7646; 90; 90; 120;  

COD ID: 1525961
CIF file Formula: - C2.4 H2 Ca8.4 Na0.8 O23.6 P3.6 -
Comments: El Feki, H.; Savariault, J.M.; Ben Salah, A.; Jemal, M. Sodium and carbonate distribution in substituted calcium hydroxyapatite Solid State Sciences 2 (2000) 577-586
Space group: P 63/m
Cell volume: 521.203
Cell parameters: 9.3249; 9.3249; 6.9213; 90; 90; 120;  

COD ID: 1526109
CIF file Formula: - As0.28 Cs H2 O4 P0.72 -
Comments: Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T. The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28 Solid State Sciences 3 (2001) 677-687
Space group: P 1 21 1
Cell volume: 239.944
Cell parameters: 4.925; 6.437; 7.928; 90; 107.316; 90;  

COD ID: 1526232
CIF file Formula: - Cu0.49 Si1.51 U -
Comments: Pechev, S.; Etourneau, J.; Roisnel, T.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.077
Cell parameters: 4.009; 4.009; 3.957; 90; 90; 120;  

COD ID: 1526233
CIF file Formula: - Cu0.65 Si1.35 U -
Comments: Pechev, S.; Etourneau, J.; Roisnel, T.; Darriet, B.; Chevalier, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.217
Cell parameters: 4.007; 4.007; 3.971; 90; 90; 120;  

COD ID: 1526234
CIF file Formula: - Cu0.9 Si1.1 U -
Comments: Pechev, S.; Roisnel, T.; Etourneau, J.; Chevalier, B.; Darriet, B. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 6/m m m
Cell volume: 55.212
Cell parameters: 4.019; 4.019; 3.947; 90; 90; 120;  

COD ID: 1526235
CIF file Formula: - Cu0.96 Si1.04 U -
Comments: Pechev, S.; Roisnel, T.; Chevalier, B.; Darriet, B.; Etourneau, J. Magnetic structure of the U Cux Si2-x system Solid State Sciences 2 (2000) 773-780
Space group: P 63/m m c
Cell volume: 110.576
Cell parameters: 4.065; 4.065; 7.727; 90; 90; 120;  

COD ID: 1526316
CIF file Formula: - K Na O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V. Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate Solid State Sciences 3 (2001) 659-667
Space group: P 1 21/n 1
Cell volume: 1567.93
Cell parameters: 7.3005; 17.3894; 12.3531; 90; 91.139; 90;  

COD ID: 1526403
CIF file Formula: - Cu2.324 O11 V4 -
Comments: Rozier, P.; Satto, C.; Galy, J. The vanadium oxide bronze Cu2.33-x V4 O11. Solid state chemistry, XRD Solid State Sciences 2 (2000) 595-605
Space group: C 1 m 1
Cell volume: 396.748
Cell parameters: 15.309; 3.61; 7.335; 90; 101.84; 90;  

COD ID: 1526519
CIF file Formula: - Fe2 O4 Sr -
Comments: Kahlenberg, V.; Fischer, R.X. Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound Solid State Sciences 3 (2001) 433-439
Space group: P 1 1 21/n
Cell volume: 801.956
Cell parameters: 8.1098; 9.1177; 10.8495; 90; 90; 91.53;  

COD ID: 1526560
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: I 4/m m m
Cell volume: 71.219
Cell parameters: 3.653; 3.653; 5.337; 90; 90; 90;  

COD ID: 1526562
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: F m -3 m
Cell volume: 145.947
Cell parameters: 5.265; 5.265; 5.265; 90; 90; 90;  

COD ID: 1526563
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: C m m m
Cell volume: 108.274
Cell parameters: 3.698; 6.365; 4.6; 90; 90; 90;  

COD ID: 1526565
CIF file Formula: - Li2 N Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 6/m m m
Cell volume: 53.073
Cell parameters: 3.65; 3.65; 4.6; 90; 90; 120;  

COD ID: 1526567
CIF file Formula: - Li N Na2 -
Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 4/n m m :2
Cell volume: 92.756
Cell parameters: 3.895; 3.895; 6.114; 90; 90; 90;  

COD ID: 1526569
CIF file Formula: - Li N Na2 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 6/m m m
Cell volume: 58.197
Cell parameters: 4; 4; 4.2; 90; 90; 120;  

COD ID: 1526570
CIF file Formula: - Li3 N2 Na3 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P -4 m 2
Cell volume: 72.5
Cell parameters: 3.652; 3.652; 5.436; 90; 90; 90;  

COD ID: 1526572
CIF file Formula: - Li3 N2 Na3 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1 m 1
Cell volume: 89.536
Cell parameters: 3.854; 3.676; 6.32; 90; 90.31; 90;  

COD ID: 1526574
CIF file Formula: - Li5 N2 Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 4/m m m
Cell volume: 86.53
Cell parameters: 3.965; 3.965; 5.504; 90; 90; 90;  

COD ID: 1526576
CIF file Formula: - Li5 N2 Na -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1 m 1
Cell volume: 110.005
Cell parameters: 4.28; 3.86; 7.827; 90; 121.71; 90;  

COD ID: 1526578
CIF file Formula: - Li N2 Na5 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: C 1 2 1
Cell volume: 255.324
Cell parameters: 6.731; 5.944; 6.383; 90; 91.18; 90;  

COD ID: 1526580
CIF file Formula: - Li N2 Na5 -
Comments: Schoen, J.C.; Wevers, M.A.C.; Jansen, M. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456
Space group: P 1
Cell volume: 99.336
Cell parameters: 6.57; 4.056; 3.7288; 89.48; 90.53; 88.84;  

COD ID: 1526733
CIF file Formula: - F6 Gd2 Nd2 O3 -
Comments: Takashima, M.; Nakajima, Y.; Tanioka, T.; Yonezawa, S.; Leblanc, M. Oxide ion conductive structure and chemical stability of Nd2 Gd2 O3 F6 Solid State Sciences 2 (2000) 71-76
Space group: P 1 2/c 1
Cell volume: 177.253
Cell parameters: 3.973; 11.228; 5.595; 90; 134.75; 90;  

COD ID: 1526741
CIF file Formula: - Ca0.9 Fe O3 Sr0.1 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Izumi, F.; Takano, M.; Kawasaki, S.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 216.024
Cell parameters: 5.35326; 7.5548; 5.34146; 90; 90; 90;  

COD ID: 1526743
CIF file Formula: - Ca0.8 Fe O3 Sr0.2 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Izumi, F.; Kamiyama, T. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 217.69
Cell parameters: 5.3602; 7.5762; 5.3605; 90; 90; 90;  

COD ID: 1526745
CIF file Formula: - Ca0.6 Fe O3 Sr0.4 -
Comments: Takeda, T.; Takano, M.; Kanno, R.; Kawamoto, Y.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 220.785
Cell parameters: 5.39295; 7.6062; 5.3824; 90; 90; 90;  

COD ID: 1526747
CIF file Formula: - Ca0.2 Fe O3 Sr0.8 -
Comments: Takeda, T.; Kamiyama, T.; Kanno, R.; Izumi, F.; Kawamoto, Y.; Takano, M.; Kawasaki, S. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P m -3 m
Cell volume: 56.477
Cell parameters: 3.8367; 3.8367; 3.8367; 90; 90; 90;  

COD ID: 1526749
CIF file Formula: - Ca Fe O3 -
Comments: Takeda, T.; Takano, M.; Kawamoto, Y.; Kanno, R.; Kamiyama, T.; Kawasaki, S.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P 1 21/n 1
Cell volume: 213.74
Cell parameters: 5.31301; 5.34719; 7.52351; 90; 90.063; 90;  

COD ID: 1526751
CIF file Formula: - Ca Fe O3 -
Comments: Takeda, T.; Kanno, R.; Kawamoto, Y.; Takano, M.; Kawasaki, S.; Kamiyama, T.; Izumi, F. Metal-semiconductor transition, charge disproportionation, and low-temperature structure of Ca1-x Srx Fe O3 synthesized under high-oxygen pressure Solid State Sciences 2 (2000) 673-687
Space group: P n m a
Cell volume: 214.919
Cell parameters: 5.35168; 7.54004; 5.32613; 90; 90; 90;  

COD ID: 1526770
CIF file Formula: - Br H O3 Pb3 -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite Solid State Sciences 3 (2001) 455-459
Space group: P m c 21
Cell volume: 632.733
Cell parameters: 5.8447; 7.0715; 15.309; 90; 90; 90;  

COD ID: 1526866
CIF file Formula: - Cu2.888 La4.333 O13 V1.444 -
Comments: Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M. La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles Solid State Sciences 3 (2001) 569-579
Space group: P 63/m
Cell volume: 1931.53
Cell parameters: 14.447; 14.447; 10.686; 90; 90; 120;  

COD ID: 1526955
CIF file Formula: - Fe3 O4 -
Comments: Wright, J.P.; Bell, A.M.T.; Attfield, J.P. Variable temperature powder neutron diffraction study of the Verwey transition in magnetite Fe3 O4 Solid State Sciences 2 (2000) 747-753
Space group: R -3 m :H
Cell volume: 443.359
Cell parameters: 5.92767; 5.92767; 14.5699; 90; 90; 120;  

COD ID: 1528295
CIF file Formula: - C4 H8 La2 O16 S2 -
Comments: Akkari, H.; Merazig, H.; Benard-Rocherulle, P.; Roisnel, T.; Rocherulle, J. Hydrothermal synthesis, crystal structure and thermal behaviour of the first lanthanide sulfato-squarate, La2 (H2 O)4 (S O4)2 (C4 O4) Solid State Sciences 8 (2006) 704-715
Space group: P 1 21/n 1
Cell volume: 694.17
Cell parameters: 6.5965; 10.9595; 9.6633; 90; 96.457; 90;  

COD ID: 1528304
CIF file Formula: - La0.94 Mn O6 Sr0.94 Ti -
Comments: Alvarez-Serrano, I.; Veiga, M.L.; Pico, C.; Lopez, M.L. CMR in a manganite with 50% of Ti in Mn sites Solid State Sciences 8 (2006) 37-43
Space group: P b n m
Cell volume: 234.476
Cell parameters: 5.5031; 5.4653; 7.7961; 90; 90; 90;  

COD ID: 1528326
CIF file Formula: - Fe0.5 Li O4 Ti1.5 -
Comments: Avdeev, G.; Petrov, K.; Mitov, I. X-ray diffraction and Moessbauer spectroscopy studies of Li Fe0.5 Ti1.5 O4 - a new primitive cubic ordered spinel Solid State Sciences 9 (2007) 1135-1139
Space group: P 43 3 2
Cell volume: 593.721
Cell parameters: 8.4048; 8.4048; 8.4048; 90; 90; 90;  

COD ID: 1528334
CIF file Formula: - Al B4 Ba2 Cl O9 -
Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350
Space group: P 42 n m
Cell volume: 1003.46
Cell parameters: 12.1109; 12.1109; 6.8414; 90; 90; 90;  

COD ID: 1528342
CIF file Formula: - Ca5 Cl O12 V3 -
Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70
Space group: P 63/m
Cell volume: 606.144
Cell parameters: 10.15; 10.15; 6.7938; 90; 90; 120;  

COD ID: 1528343
CIF file Formula: - Cl O12 Sr5 V3 -
Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70
Space group: P 63/m
Cell volume: 659.286
Cell parameters: 10.2073; 10.2073; 7.3067; 90; 90; 120;  

COD ID: 1528344
CIF file Formula: - Ba5 Cl O12 V3 -
Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70
Space group: P 63/m
Cell volume: 745.969
Cell parameters: 10.5468; 10.5468; 7.7437; 90; 90; 120;  

COD ID: 1528347
CIF file Formula: - K P Pb S4 -
Comments: Belkyal, I.; El Azhari, M.; Wu, Y.-D.; Depmeier, W.; Hesse, K.F.; Bensch, W. Synthesis and crystal structure of the new quaternary thiophosphate K Pb P S4 Solid State Sciences 8 (2006) 59-63
Space group: P n m a
Cell volume: 734.813
Cell parameters: 17.045; 6.66; 6.473; 90; 90; 90;  

COD ID: 1528397
CIF file Formula: - Cr2 O6.95 Sr3 -
Comments: Castillo-Martinez, E.; Alario-Franco, M.A. Revisiting the Sr - Cr(IV) - O system at high pressure and temperature with special reference to Sr3 Cr2 O7 Solid State Sciences 9 (2007) 564-573
Space group: I 4/m m m
Cell volume: 295.487
Cell parameters: 3.8304; 3.8304; 20.1396; 90; 90; 90;  

COD ID: 1528398
CIF file Formula: - O3 Sr Zr -
Comments: Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A. Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour Solid State Sciences 9 (2007) 1020-1027
Space group: P b n m
Cell volume: 275.812
Cell parameters: 5.791; 5.8108; 8.1964; 90; 90; 90;  

COD ID: 1528401
CIF file Formula: - Cu0.2 Nd Ni0.8 O3.94 Sr -
Comments: Chaker, H.; Ben Hassen, R.; Roisnel, T.; Amami, M.; Cador, O. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences 8 (2006) 142-148
Space group: I 4/m m m
Cell volume: 177.831
Cell parameters: 3.7756; 3.7756; 12.47488; 90; 90; 90;  

COD ID: 1528402
CIF file Formula: - Cu0.6 Nd Ni0.4 O3.78 Sr -
Comments: Chaker, H.; Roisnel, T.; Ben Hassen, R.; Cador, O.; Amami, M. Neutron powder diffraction studies of Nd Sr Ni(1-x) Cu(x) O(4-delta), 0 <= x <= 1, and magnetic properties Solid State Sciences 8 (2006) 142-148
Space group: I 4/m m m
Cell volume: 178.395
Cell parameters: 3.75581; 3.75581; 12.64663; 90; 90; 90;  

COD ID: 1528417
CIF file Formula: - Cr Ho O4 -
Comments: Climent-Pascual, E.; Saez-Puche, R.; de Paz, J.R.; Gallardo-Amores, J.M. Ferromagnetism vs. antiferromagnetism of the dimorphic Ho Cr O4 oxide Solid State Sciences 9 (2007) 574-579
Space group: I 41/a :2
Cell volume: 281.852
Cell parameters: 5.0017; 5.0017; 11.2664; 90; 90; 90;  

COD ID: 1528438
CIF file Formula: - C7 H12 Cu2 N4 S3 -
Comments: Dilshad, R.; Klepp, K.O.; Boller, H. [Me4 N] [Cu2 (N C S)3] a compound having a framework structure with large channels Solid State Sciences 7 (2005) 1230-1235
Space group: P 42 c m
Cell volume: 1325.87
Cell parameters: 11.164; 11.164; 10.638; 90; 90; 90;  

COD ID: 1528441
CIF file Formula: - O3 Sr Te -
Comments: Dityat'yev, O.A.; Aldous, D.W.; Dolgikh, V.A.; Berdonosov, P.S.; Lightfoot, P. On the crystal structures of Sr Te O3 Solid State Sciences 8 (2006) 830-835
Space group: C 1 2/c 1
Cell volume: 4398.85
Cell parameters: 28.3409; 5.9407; 28.6585; 90; 114.264; 90;  

COD ID: 1528449
CIF file Formula: - Br Mn S2 Sb -
Comments: Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences 8 (2006) 652-659
Space group: C 1 2/m 1
Cell volume: 467.553
Cell parameters: 12.669; 3.8509; 9.585; 90; 91; 90;  

COD ID: 1528450
CIF file Formula: - Bi Br Mn Se2 -
Comments: Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences 8 (2006) 652-659
Space group: P n m a
Cell volume: 520.415
Cell parameters: 9.995; 4.0275; 12.928; 90; 90; 90;  

COD ID: 1528451
CIF file Formula: - Br Mn Sb Se2 -
Comments: Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences 8 (2006) 652-659
Space group: P n m a
Cell volume: 511.492
Cell parameters: 10.005; 3.972; 12.871; 90; 90; 90;  

COD ID: 1528452
CIF file Formula: - Br2 Mn2 Sb2 Se4 -
Comments: Doussier, C.; Leone, P.; Moelo, Y. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences 8 (2006) 652-659
Space group: P b a m
Cell volume: 1036.42
Cell parameters: 10.046; 25.994; 3.9689; 90; 90; 90;  

COD ID: 1528453
CIF file Formula: - I3 Pb2 S2 Sb -
Comments: Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences 9 (2007) 792-803
Space group: C m c m
Cell volume: 1015.71
Cell parameters: 4.3262; 14.181; 16.556; 90; 90; 90;  

COD ID: 1528456
CIF file Formula: - Al Er Ge O5 -
Comments: Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T. Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations Solid State Sciences 8 (2006) 155-161
Space group: P m c b
Cell volume: 334.193
Cell parameters: 5.58; 7.208; 8.309; 90; 90; 90;  

COD ID: 1528509
CIF file Formula: - Cu O2.5 Y -
Comments: Garlea, V.O.; Bordet, P.; Darie, C.; Isnard, O. Synthesis and neutron diffraction structural analysis of oxidized delafossite Y Cu O2.5 Solid State Sciences 8 (2006) 457-461
Space group: P n m a
Cell volume: 495.628
Cell parameters: 6.1869; 11.2066; 7.1484; 90; 90; 90;  

COD ID: 1528515
CIF file Formula: - C6 H10 Cd O17 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1426.89
Cell parameters: 8.931; 16.6297; 9.9858; 90; 105.824; 90;  

COD ID: 1528516
CIF file Formula: - C6 H10 Hg O17 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1445.89
Cell parameters: 8.9501; 16.7923; 10.0015; 90; 105.866; 90;  

COD ID: 1528517
CIF file Formula: - C6 H10 Cd Hf O17 -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1413.01
Cell parameters: 8.8812; 16.597; 9.9642; 90; 105.833; 90;  

COD ID: 1528518
CIF file Formula: - C6 H8 O16 Pb Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1350.17
Cell parameters: 10.0978; 14.3912; 9.6585; 90; 105.855; 90;  

COD ID: 1528519
CIF file Formula: - C6 H8 Cd O16 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1315.98
Cell parameters: 9.789; 14.892; 9.433; 90; 106.865; 90;  

COD ID: 1528521
CIF file Formula: - Ba2 Fe0.92 O6 Os1.08 -
Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384
Space group: P 63 m c
Cell volume: 401.71
Cell parameters: 5.7403; 5.7403; 14.0771; 90; 90; 120;  

COD ID: 1528522
CIF file Formula: - Ba2 Co0.77 O6 Os1.23 -
Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384
Space group: P 63 m c
Cell volume: 407.017
Cell parameters: 5.7745; 5.7745; 14.0946; 90; 90; 120;  

COD ID: 1528534
CIF file Formula: - Cu0.5 O5 P Ti -
Comments: Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences 9 (2007) 258-266
Space group: P 1 21/c 1
Cell volume: 339.309
Cell parameters: 7.5532; 7.093; 7.4828; 90; 122.179; 90;  

COD ID: 1528535
CIF file Formula: - Cu0.5 O5 P Ti -
Comments: Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences 9 (2007) 258-266
Space group: P 1 21/c 1
Cell volume: 349.789
Cell parameters: 7.119; 7.718; 7.303; 90; 119.34; 90;  

COD ID: 1528558
CIF file Formula: - La3 Na O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: R -3 c :H
Cell volume: 1019.26
Cell parameters: 5.7458; 5.7458; 35.6496; 90; 90; 120;  

COD ID: 1528559
CIF file Formula: - Na Nd3 O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: R -3 c :H
Cell volume: 977.126
Cell parameters: 5.6862; 5.6862; 34.896; 90; 90; 120;  

COD ID: 1528560
CIF file Formula: - La4 O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: I 1 2/m 1
Cell volume: 371.956
Cell parameters: 9.7993; 4.0014; 9.4905; 90; 91.759; 90;  

COD ID: 1528589
CIF file Formula: - H7 Ho O10 P2 -
Comments: Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D. Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O Solid State Sciences 10 (2008) 991-997
Space group: P -1
Cell volume: 424.716
Cell parameters: 6.425; 6.912; 9.809; 81.554; 80.29; 88.485;  

COD ID: 1528617
CIF file Formula: - O7 Si2 Y2 -
Comments: Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences 9 (2007) 542-550
Space group: P -1
Cell volume: 1561.58
Cell parameters: 6.629; 6.584; 35.916; 91.096; 94.534; 91.73;  

COD ID: 1528627
CIF file Formula: - Ba N2 O2 Si2 -
Comments: Kechele, J.A.; Oeckler, O.; Schnick, W.; Stadler, F. Structure elucidation of Ba Si2 O2 N2 - A host lattice for rare-earth doped luminescent materials in phosphor-converted (pc)-LEDs Solid State Sciences 11 (2009) 537-543
Space group: P b c n
Cell volume: 371.58
Cell parameters: 14.3902; 5.3433; 4.83254; 90; 90; 90;  

COD ID: 1528661
CIF file Formula: - Co O2.5 Sr -
Comments: de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences 10 (2008) 1924-1935
Space group: I m a 2
Cell volume: 481.065
Cell parameters: 15.7782; 5.5739; 5.47; 90; 90; 90;  

COD ID: 1528662
CIF file Formula: - Co0.83 O2.5 Sr -
Comments: de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences 10 (2008) 1924-1935
Space group: R 3 2 :H
Cell volume: 993.866
Cell parameters: 9.5381; 9.5381; 12.6146; 90; 90; 120;  

COD ID: 1528663
CIF file Formula: - Co O2.48 Sr -
Comments: de la Calle, C.; Aguadero, A.; Alonso, J.A.; Fernandez-Diaz, M.T. Correlation between reconstructive phase transitions and transport properties from Sr Co O2.5 brownmillerite: A neutron diffraction study Solid State Sciences 10 (2008) 1924-1935
Space group: P m -3 m
Cell volume: 61.764
Cell parameters: 3.95286; 3.95286; 3.95286; 90; 90; 90;  

COD ID: 1528666
CIF file Formula: - Ba Li O7 Pr2 Ru -
Comments: Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences 8 (2006) 280-288
Space group: P -1
Cell volume: 642.368
Cell parameters: 5.59656; 5.58147; 20.5643; 90; 90.007; 90;  

COD ID: 1528667
CIF file Formula: - Ba La2 Li O7 Ru -
Comments: Battle, P.D.; Grey, C.P.; Rodgers, J.A.; Sloan, J. Structural chemistry of Ln2 Ba Li Ru O7 (Ln = La, Pr) Solid State Sciences 8 (2006) 280-288
Space group: P -1
Cell volume: 651.573
Cell parameters: 5.5957; 5.5894; 20.8326; 90; 89.984; 90;  

COD ID: 1528668
CIF file Formula: - Cr5 Te8 -
Comments: Huang Zhongle; Kockelmann, W.; Telling, M.; Bensch, W. A neutron diffraction study of structural and magnetic properties of monoclinic Cr5 Te8 Solid State Sciences 10 (2008) 1099-1105
Space group: C 1 2/m 1
Cell volume: 1275.68
Cell parameters: 13.543; 7.8453; 12.007; 90; 90.49; 90;  

COD ID: 1528670
CIF file Formula: - Ge Li Zn -
Comments: Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences 8 (2006) 208-215
Space group: P -6 m 2
Cell volume: 148.399
Cell parameters: 4.2775; 4.2775; 9.3653; 90; 90; 120;  

COD ID: 1528671
CIF file Formula: - Ge3 Li8 Zn2 -
Comments: Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences 8 (2006) 208-215
Space group: R 3 c :H
Cell volume: 1208.54
Cell parameters: 7.555; 7.555; 24.449; 90; 90; 120;  

COD ID: 1528672
CIF file Formula: - Ge Li2 Zn -
Comments: Lacroix-Orio, L.; Tillard, M.; Belin, C. Synthesis, crystal and electronic structure of Li8 Zn2 Ge3, a compound displaying an open layered anionic network Solid State Sciences 8 (2006) 208-215
Space group: F -4 3 m
Cell volume: 228.503
Cell parameters: 6.1136; 6.1136; 6.1136; 90; 90; 90;  

COD ID: 1528679
CIF file Formula: - Al2 Ca O4 -
Comments: Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences 8 (2006) 589-597
Space group: P 1 21/m 1
Cell volume: 144.62
Cell parameters: 5.556; 3.7627; 7.056; 90; 101.36; 90;  

COD ID: 1528680
CIF file Formula: - Al2 Ca O4 -
Comments: Lazic, B.; Konzett, J.; Kahlenberg, V.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences 8 (2006) 589-597
Space group: P n a m
Cell volume: 264.201
Cell parameters: 8.92004; 10.3155; 2.87129; 90; 90; 90;  

COD ID: 1528682
CIF file Formula: - Br Mo2 O15 P3 Pb2 -
Comments: Leclaire, A. A novel Mo(V) monophosphate with bromine and mixed valent lead and a Pb=O double bond: Pb(2+) (Pb(4+) O) Br (Mo(5+) O)2 (P O4)3 Solid State Sciences 8 (2006) 660-664
Space group: F d d 2
Cell volume: 5293.43
Cell parameters: 31.721; 12.931; 12.905; 90; 90; 90;  

COD ID: 1528683
CIF file Formula: - Cd5 Mo2 O28 P8 -
Comments: Leclaire, A.; Raveau, B. A new Mo(III) cadmium diphosphate Cd5 Mo2 (P2 O7)4 Solid State Sciences 8 (2006) 332-336
Space group: C 1 2/c 1
Cell volume: 2133.36
Cell parameters: 8.8977; 9.9956; 24.212; 90; 97.816; 90;  

COD ID: 1528767
CIF file Formula: - N2 O2 Si2 Sr1.02 -
Comments: Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T. Real structure of Sr Si2 O2 N2 Solid State Sciences 9 (2007) 205-212
Space group: P 1
Cell volume: 358.727
Cell parameters: 7.08021; 7.23058; 7.25535; 88.7669; 84.7333; 75.9047;  

COD ID: 1528834
CIF file Formula: - C H6 F6 N3 Ta -
Comments: Saada, M.A.; Hemon-Ribaud, A.; Leblanc, M.; Maisonneuve, V. Anion and cation disorder in [C N3 H6].(Ta F6) Solid State Sciences 7 (2005) 1070-1073
Space group: R -3 m :H
Cell volume: 550.92
Cell parameters: 8.6475; 8.6475; 8.507; 90; 90; 120;  

COD ID: 1528864
CIF file Formula: - Na Nb O3 -
Comments: Shanker, V.; Samal, S.L.; Narayana, C.; Pradhan, G.K.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences 11 (2009) 562-569
Space group: P m c 21
Cell volume: 245.661
Cell parameters: 7.8636; 5.6306; 5.5483; 90; 90; 90;  

COD ID: 1528865
CIF file Formula: - Na O3 Ta -
Comments: Shanker, V.; Samal, S.L.; Pradhan, G.K.; Narayana, C.; Ganguli, A.K. Nanocrystalline Na Nb O3 and Na Ta O3: Rietveld studies, Raman spectroscopy and dielectric properties Solid State Sciences 11 (2009) 562-569
Space group: P b n m
Cell volume: 250.782
Cell parameters: 5.5883; 5.6584; 7.9309; 90; 90; 90;  

COD ID: 1528872
CIF file Formula: - Ba2 Cr Mo O6 -
Comments: Sher, F.; Attfield, J.P. Synthesis, structure and magnetic properties of Ba2 Cr Mo O6 Solid State Sciences 8 (2006) 277-278
Space group: P 63/m m c
Cell volume: 394.679
Cell parameters: 5.7155; 5.7155; 13.951; 90; 90; 120;  

COD ID: 1528889
CIF file Formula: - Fe Na3 O3 -
Comments: Sofin, M.; Jansen, M. Synthesis, crystal structure and magnetic properties of beta-Na3 Fe O3 Solid State Sciences 8 (2006) 19-23
Space group: I 1 a 1
Cell volume: 786.592
Cell parameters: 6.174; 10.75; 11.852; 90; 90.51; 90;  

COD ID: 1528892
CIF file Formula: - C4 H8 N2 O4 -
Comments: Stein, I.; Naether, C.; Ruschewitz, U. (N H4)2 (C4 O4), an anhydrous alt of acetylenedicarboxylic acid Solid State Sciences 8 (2006) 353-358
Space group: C 1 2/m 1
Cell volume: 336.726
Cell parameters: 8.205; 10.506; 4.146; 90; 109.58; 90;  

COD ID: 1528907
CIF file Formula: - Ba0.2 La0.02 Mn O3 Sr0.78 -
Comments: Taguchi, H.; Hirata, K.; Hirota, K.; Kato, M. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences 11 (2009) 491-495
Space group: P 63/m m c
Cell volume: 238.516
Cell parameters: 5.4962; 5.4962; 9.1172; 90; 90; 120;  

COD ID: 1528908
CIF file Formula: - Ba0.3 La0.04 Mn O3 Sr0.66 -
Comments: Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences 11 (2009) 491-495
Space group: P 63/m m c
Cell volume: 240.146
Cell parameters: 5.5122; 5.5122; 9.1263; 90; 90; 120;  

COD ID: 1528909
CIF file Formula: - Ba0.4 La0.02 Mn O3 Sr0.58 -
Comments: Taguchi, H.; Hirata, K.; Kato, M.; Hirota, K. Behavior of Mn(3+) ions in four-layered hexagonal (Sr(1-x-y) La(x) Ba(y)) Mn O3 Solid State Sciences 11 (2009) 491-495
Space group: P 63/m m c
Cell volume: 242.274
Cell parameters: 5.5342; 5.5342; 9.1341; 90; 90; 120;  

COD ID: 1528948
CIF file Formula: - Co3 S2 Sn2 -
Comments: Vaqueiro, P.; Sobany, G.G. A powder neutron diffraction study on the metallic ferromagnet Co3 Sn2 S2 Solid State Sciences 11 (2009) 513-518
Space group: R -3 m :H
Cell volume: 326.299
Cell parameters: 5.35739; 5.35739; 13.1274; 90; 90; 120;  

COD ID: 1528951
CIF file Formula: - B6 Ni21 Yb1.86 -
Comments: Veremchuk, I.; Gumeniuk, R.; Prots', Yu.; Schnelle, W.; Burkhardt, U.; Rosner, H.; Kuz'ma, Yu.; Leithe-Jasper, A. Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu) Solid State Sciences 11 (2009) 507-512
Space group: F m -3 m
Cell volume: 1204.96
Cell parameters: 10.6412; 10.6412; 10.6412; 90; 90; 90;  

COD ID: 1528964
CIF file Formula: - C4 Rh Sc3 -
Comments: Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences 7 (2005) 1003-1009
Space group: I m m m
Cell volume: 184.852
Cell parameters: 3.3684; 4.4762; 12.26; 90; 90; 90;  

COD ID: 1528965
CIF file Formula: - C4 Ir Sc3 -
Comments: Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences 7 (2005) 1003-1009
Space group: I m m m
Cell volume: 185.146
Cell parameters: 3.3966; 4.4525; 12.2424; 90; 90; 90;  

COD ID: 1528971
CIF file Formula: - Ge4 Hf5 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 687.104
Cell parameters: 7.092; 13.52; 7.166; 90; 90; 90;  

COD ID: 1528972
CIF file Formula: - Ge4 Hf4 Nb -
Comments: Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 666.964
Cell parameters: 6.973; 13.506; 7.082; 90; 90; 90;  

COD ID: 1528973
CIF file Formula: - Ge4 Hf2 Nb3 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 627.623
Cell parameters: 6.816; 13.23; 6.96; 90; 90; 90;  

COD ID: 1528974
CIF file Formula: - Ge4 Nb5 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 608.686
Cell parameters: 6.754; 13.197; 6.829; 90; 90; 90;  

COD ID: 1528975
CIF file Formula: - Ge4 Hf3 Nb2 -
Comments: Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 647.09
Cell parameters: 6.907; 13.338; 7.024; 90; 90; 90;  

COD ID: 1528977
CIF file Formula: - Ag2 Ni O2 -
Comments: Wedig, U.; Nuss, J.; Adler, P.; Modrow, H.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences 8 (2006) 753-763
Space group: R -3 m :H
Cell volume: 177.276
Cell parameters: 2.9149; 2.9149; 24.092; 90; 90; 120;  

COD ID: 1529010
CIF file Formula: - Er0.2 Nd1.8 O12 W3 -
Comments: Wu, M.M.; Peng, J.; Yu, Z.X.; Wang, H.; Cheng, Y.Z.; Hu, Z.B.; Chen, D.F. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences 8 (2006) 665-670
Space group: C 1 2/c 1
Cell volume: 970.078
Cell parameters: 7.732; 11.571; 11.502; 90; 109.491; 90;  

COD ID: 1529011
CIF file Formula: - Er0.4 Nd1.6 O12 W3 -
Comments: Wu, M.M.; Peng, J.; Cheng, Y.Z.; Yu, Z.X.; Wang, H.; Chen, D.F.; Hu, Z.B. Structure and thermal expansion properties of solid solution Nd(2-x) Er(x) W3 O12 (0.0 <= x <= 0.6 and 1.5 <= x <= 2.0) Solid State Sciences 8 (2006) 665-670
Space group: C 1 2/c 1
Cell volume: 962.349
Cell parameters: 7.711; 11.537; 11.476; 90; 109.503; 90;  

COD ID: 1529071
CIF file Formula: - Cr3.072 Se8 Ti1.788 -
Comments: Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1047.96
Cell parameters: 12.3989; 7.1873; 11.7608; 90; 90.796; 90;  

COD ID: 1529072
CIF file Formula: - Cr1.973 Se8 Ti2.711 -
Comments: Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1048.97
Cell parameters: 12.3728; 7.167; 11.8301; 90; 90.66; 90;  

COD ID: 1529073
CIF file Formula: - Cr0.678 Se8 Ti4.03 -
Comments: Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1057.85
Cell parameters: 12.3688; 7.1688; 11.931; 90; 90.62; 90;  

COD ID: 1529096
CIF file Formula: - C8 H12 Cd O22 Sr Zr -
Comments: Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1086.83
Cell parameters: 11.2362; 11.2362; 8.6084; 90; 90; 90;  

COD ID: 1529097
CIF file Formula: - C4 H8 In K O12 -
Comments: Audebrand, N.; Jeanneau, E.; Raite, S.; Bataille, T.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I 41/a :2
Cell volume: 1096.66
Cell parameters: 11.0549; 11.0549; 8.9735; 90; 90; 90;  

COD ID: 1529098
CIF file Formula: - C4 H8 O12 Rb Y -
Comments: Audebrand, N.; Jeanneau, E.; Bataille, T.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I 41/a :2
Cell volume: 1201.06
Cell parameters: 11.4569; 11.4569; 9.1502; 90; 90; 90;  

COD ID: 1529099
CIF file Formula: - Ca2 O20 Zr -
Comments: Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1067.87
Cell parameters: 11.2558; 11.2558; 8.4288; 90; 90; 90;  

COD ID: 1529102
CIF file Formula: - Ba H O4 P -
Comments: Ben Chaabane, T.; Smiri, L.; Bulou, A. Vibrational study and crystal structure refinement of Ba H P O4 Solid State Sciences 6 (2004) 197-204
Space group: P b n m
Cell volume: 1126.22
Cell parameters: 4.609; 14.195; 17.214; 90; 90; 90;  

COD ID: 1529105
CIF file Formula: - Mg0.35 O6.825 Sm1.65 Ti2 -
Comments: Daidouh, A.; Pico, C.; Abboudi, M.; Veiga, M.L.; Almontassir, A.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1061.83
Cell parameters: 10.202; 10.202; 10.202; 90; 90; 90;  

COD ID: 1529106
CIF file Formula: - Co0.22 O6.89 Sm1.78 Ti2 -
Comments: Daidouh, A.; Almontassir, A.; Pico, C.; Veiga, M.L.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1063.08
Cell parameters: 10.206; 10.206; 10.206; 90; 90; 90;  

COD ID: 1529107
CIF file Formula: - Co0.35 O6.825 Sm1.65 Ti2 -
Comments: Daidouh, A.; Almontassir, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1060.9
Cell parameters: 10.199; 10.199; 10.199; 90; 90; 90;  

COD ID: 1529108
CIF file Formula: - Ni0.11 O6.945 Sm1.89 Ti2 -
Comments: Daidouh, A.; Veiga, M.L.; Pico, C.; Hanebali, L.; Almontassir, A.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1067.15
Cell parameters: 10.219; 10.219; 10.219; 90; 90; 90;  

COD ID: 1529109
CIF file Formula: - Ni0.3 O6.85 Sm1.7 Ti2 -
Comments: Daidouh, A.; Pico, C.; Hanebali, L.; Veiga, M.L.; Abboudi, M.; Almontassir, A. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1065.27
Cell parameters: 10.213; 10.213; 10.213; 90; 90; 90;  

COD ID: 1529110
CIF file Formula: - Mg0.11 O6.945 Sm1.89 Ti2 -
Comments: Daidouh, A.; Pico, C.; Almontassir, A.; Veiga, M.L.; Hanebali, L.; Abboudi, M. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1066.21
Cell parameters: 10.216; 10.216; 10.216; 90; 90; 90;  

COD ID: 1529111
CIF file Formula: - Mg0.22 O6.89 Sm1.78 Ti2 -
Comments: Daidouh, A.; Veiga, M.L.; Pico, C.; Almontassir, A.; Abboudi, M.; Hanebali, L. Structural and electrical behaviour of the pyrochlores: Sm2-x Mx Ti2 O7-x/2 (M = Mg, Co, Ni) Solid State Sciences 6 (2004) 71-76
Space group: F d -3 m :2
Cell volume: 1064.02
Cell parameters: 10.209; 10.209; 10.209; 90; 90; 90;  

COD ID: 1529112
CIF file Formula: - O14.16 Re Y7 -
Comments: Ehrenberg, H.; Miehe, G.; Hartmann, T.; Bramnik, K.G.; Fuess, H. Yttrium rhenium oxide, Y7 Re O14-d: a cubic fluorite superstructure Solid State Sciences 6 (2004) 247-250
Space group: F m -3 m
Cell volume: 1150.03
Cell parameters: 10.477; 10.477; 10.477; 90; 90; 90;  

COD ID: 1529115
CIF file Formula: - C2 H20 Cd N6 O12 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P -1
Cell volume: 386.327
Cell parameters: 6.411; 6.459; 10.015; 90.18; 97.02; 110;  

COD ID: 1529116
CIF file Formula: - C2 H24 N6 Ni O14 S2 -
Comments: Fleck, M.; Bohaty, L.; Tillmanns, E. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P 1 21/c 1
Cell volume: 913.218
Cell parameters: 10.026; 7.633; 12.025; 90; 97.09; 90;  

COD ID: 1529117
CIF file Formula: - C2 H20 N6 O13 S2 V -
Comments: Fleck, M.; Tillmanns, E.; Bohaty, L. Structural characterisation of M(II) guanidinium sulphate hydrates (M(II) = Mn, Fe, Co, Ni, Cd, V O) Solid State Sciences 6 (2004) 469-477
Space group: P -1
Cell volume: 1675.78
Cell parameters: 7.366; 12.366; 19.302; 107.1; 94.07; 90.05;  


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