Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 4

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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 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: 1531113
CIF file Formula: - F Nd O -
Comments: Beaury, L.; Derouet, J.; Holsa, J.; Lastusaari, M.; Rodriguez-Carvajal, J. Neutron powder diffraction studies of stoichiometric Nd O F between1.5 and 300 K Solid State Sciences 4 (2002) 1039-1043
Space group: R -3 m :H
Cell volume: 265.241
Cell parameters: 3.95015; 3.95015; 19.6283; 90; 90; 120;  

COD ID: 1531115
CIF file Formula: - F0.74 Ga H0.26 Li O4.26 P -
Comments: Beitone, L.; Ferey, G.; Guillou, N.; Loiseau, T.; Millange, F. Structural characterizations of lithium gallium phosphates, analogous to the amblygonite-montebrasite series Solid State Sciences 4 (2002) 1061-1065
Space group: P -1
Cell volume: 168.42
Cell parameters: 7.1748; 5.2639; 5.1022; 98.015; 108.854; 107.035;  

COD ID: 1531184
CIF file Formula: - Nd1.68 O6.52 Ti2 -
Comments: Chu, M.-W.; Ganne, M.; Caldes, M.; Joubert, O.; Piffard, Y.; Brohan, L. Synthesis and structural characterization of the new defect pyrochlore Nd1.68 Ti2 O6.52 Solid State Sciences 4 (2002) 167-173
Space group: F d -3 m :2
Cell volume: 1071.54
Cell parameters: 10.233; 10.233; 10.233; 90; 90; 90;  

COD ID: 1531239
CIF file Formula: - Fe Mn2 Na2 O12 P3 -
Comments: Daidouh, A.; Veiga, M.L.; Durio, C.; Ouassini, A.; Chouaibi, N.; Pico, C. 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: 900.218
Cell parameters: 12.049; 12.624; 6.507; 90; 114.559; 90;  

COD ID: 1531287
CIF file Formula: - H9 O11 P2 Sm -
Comments: Chehimi-Moumen, F.; Ferid, M.; Ben Hassen-Chehimi, D.; Trabelsi-Ayadi, M. Synthesis and single crystal structure of H Sm P2 O7 * 4(H2 O) Solid State Sciences 4 (2002) 979-983
Space group: P 1 21/n 1
Cell volume: 898.876
Cell parameters: 6.635; 11.529; 11.7581; 90; 92.02; 90;  

COD ID: 1531325
CIF file Formula: - C2 H7 N4 O5 P Zn -
Comments: Harrison, W.T.A.; Rodgers, J.A.; Phillips, M.L.F.; Nenoff, T.M. In situ template generation for zincophosphate synthesis leading to guanylurea zinc phosphate, C2 H7 N4 O * (Zn P O4) Solid State Sciences 4 (2002) 969-972
Space group: P 1 21/c 1
Cell volume: 729.682
Cell parameters: 13.6453; 5.0716; 10.6005; 90; 95.918; 90;  

COD ID: 1531340
CIF file Formula: - K Nb5 O15 Sr2 -
Comments: El Belghiti, A.A.; Elaatmani, M.; Gravereau, P.; Simon, A.; Villesuzanne, A.; Ravez, J. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5 O15-x Fx solid solution Solid State Sciences 4 (2002) 933-940
Space group: P 4 b m
Cell volume: 611.521
Cell parameters: 12.4577; 12.4577; 3.94036; 90; 90; 90;  

COD ID: 1531343
CIF file Formula: - F0.25 K1.25 Nb5 O14.75 Sr1.75 -
Comments: El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Elaatmani, M.; Ravez, J. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences 4 (2002) 933-940
Space group: P 4/m b m
Cell volume: 615.057
Cell parameters: 12.4936; 12.4936; 3.9404; 90; 90; 90;  

COD ID: 1531346
CIF file Formula: - F K2 Nb5 O14 Sr -
Comments: El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Ravez, J.; Elaatmani, M. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences 4 (2002) 933-940
Space group: P 4/m b m
Cell volume: 624.324
Cell parameters: 12.5657; 12.5657; 3.954; 90; 90; 90;  

COD ID: 1531360
CIF file Formula: - C60 F18 -
Comments: Goldt, I.V.; Boltalina, O.V.; Kemnitz, E.; Sidorov, L.N.; Troyanov, S.I. Preparation and crystal structure of solvent free C60 F18 Solid State Sciences 4 (2002) 1395-1401
Space group: C 1 c 1
Cell volume: 3591.42
Cell parameters: 19.66; 11.037; 19.352; 90; 121.21; 90;  

COD ID: 1531374
CIF file Formula: - Mn O6 Ta2 -
Comments: Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences 4 (2002) 117-123
Space group: P 42/m n m
Cell volume: 211.862
Cell parameters: 4.7685; 4.7685; 9.3173; 90; 90; 90;  

COD ID: 1531375
CIF file Formula: - Mn0.666 O4 Ta1.334 -
Comments: Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences 4 (2002) 117-123
Space group: P 1 2/c 1
Cell volume: 139.926
Cell parameters: 4.7565; 5.7281; 5.1358; 90; 90.355; 90;  

COD ID: 1531376
CIF file Formula: - Mn4 O9 Ta2 -
Comments: Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences 4 (2002) 117-123
Space group: R 3 c :H
Cell volume: 360.64
Cell parameters: 5.4308; 5.4308; 14.1194; 90; 90; 120;  

COD ID: 1531389
CIF file Formula: - La5 Mn O16 Re3 -
Comments: Green, A.E.C.; Wiebe, C.R.; Greedan, J.E. Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16 Solid State Sciences 4 (2002) 305-310
Space group: C -1
Cell volume: 648.637
Cell parameters: 7.966; 8.0084; 10.2095; 90.185; 95.193; 89.933;  

COD ID: 1531404
CIF file Formula: - Mn5 O16 Pb3 V2 -
Comments: Henry, N.; Abraham, F.; Burylo-Dhuime, L.; Mentre, O. Pb3 Mn5 V2 O16: a new lead manganese vanadate with double Mn(II)/Mn(IV) valence Solid State Sciences 4 (2002) 1023-1029
Space group: P -3 m 1
Cell volume: 329.021
Cell parameters: 5.754; 5.754; 11.475; 90; 90; 120;  

COD ID: 1531430
CIF file Formula: - Cl14 H20 Mo6 O9 -
Comments: Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences 4 (2002) 1017-1022
Space group: C 1 2/c 1
Cell volume: 2924.87
Cell parameters: 17.3607; 9.1351; 18.63; 90; 98.13; 90;  

COD ID: 1531433
CIF file Formula: - Br6 Cl8 H18 Mo6 O8 -
Comments: Flemstroem, A.; Hirsch, T.K.; Ojamaee, L.; Lidin, S.; Sehlstedt, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences 4 (2002) 1017-1022
Space group: P 1 21/a 1
Cell volume: 1504.69
Cell parameters: 17.4295; 9.3803; 9.3769; 90; 101.04; 90;  

COD ID: 1531434
CIF file Formula: - Cl8 H18 I6 Mo6 O8 -
Comments: Flemstroem, A.; Hirsch, T.K.; Sehlstedt, L.; Lidin, S.; Ojamaee, L. Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) Solid State Sciences 4 (2002) 1017-1022
Space group: P 1 21/a 1
Cell volume: 1697.85
Cell parameters: 18.0083; 9.7612; 9.8139; 90; 100.2; 90;  

COD ID: 1531437
CIF file Formula: - Cu O6 Ti Y2 -
Comments: Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 378.791
Cell parameters: 6.172; 6.172; 11.482; 90; 90; 120;  

COD ID: 1531439
CIF file Formula: - Cu O6 Tb2 Ti -
Comments: Floros, N.; Rijssenbeek, J.T.; Poeppelmeier, K.R.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 386.644
Cell parameters: 6.252; 6.252; 11.422; 90; 90; 120;  

COD ID: 1531442
CIF file Formula: - Cu Dy2 O6 Ti -
Comments: Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 383.998
Cell parameters: 6.214; 6.214; 11.483; 90; 90; 120;  

COD ID: 1531445
CIF file Formula: - Cu Ho2 O6 Ti -
Comments: Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 380.336
Cell parameters: 6.18; 6.18; 11.499; 90; 90; 120;  

COD ID: 1531447
CIF file Formula: - Cu Er2 O6 Ti -
Comments: Floros, N.; Poeppelmeier, K.R.; Rijssenbeek, J.T.; Martinson, A.B. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 376.147
Cell parameters: 6.144; 6.144; 11.506; 90; 90; 120;  

COD ID: 1531450
CIF file Formula: - Cu O6 Ti Tm2 -
Comments: Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 372.296
Cell parameters: 6.113; 6.113; 11.504; 90; 90; 120;  

COD ID: 1531453
CIF file Formula: - Cu O6 Ti Yb2 -
Comments: Floros, N.; Rijssenbeek, J.T.; Martinson, A.B.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 370.461
Cell parameters: 6.095; 6.095; 11.515; 90; 90; 120;  

COD ID: 1531456
CIF file Formula: - Cu Lu2 O6 Ti -
Comments: Floros, N.; Martinson, A.B.; Rijssenbeek, J.T.; Poeppelmeier, K.R. Structural study of A2 Cu Ti O6 (A = Y, Tb-Lu) compounds Solid State Sciences 4 (2002) 1495-1498
Space group: P 63 c m
Cell volume: 365.887
Cell parameters: 6.057; 6.057; 11.516; 90; 90; 120;  

COD ID: 1531542
CIF file Formula: - H2 Na3 O12 Si4 V -
Comments: Huang, J.; Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Synthesis and characterization of an open framework vanadium silicate (VSH-16Na) Solid State Sciences 4 (2002) 1193-1198
Space group: P -1
Cell volume: 525.88
Cell parameters: 7.5238; 8.755; 9.055; 62.486; 83.998; 88.692;  

COD ID: 1531557
CIF file Formula: - Na2 O7 Si3 -
Comments: Kahlenberg, V.; Patarin, J.; Marler, B.; Munoz Acevedo, J.C. Ab initio crystal structure determination of Na2 Si3 O7 from conventional powder diffraction data Solid State Sciences 4 (2002) 1285-1292
Space group: P 1 21/c 1
Cell volume: 645.986
Cell parameters: 7.1924; 10.6039; 9.8049; 90; 120.248; 90;  

COD ID: 1531559
CIF file Formula: - Ga6 O19 Sr10 -
Comments: Kahlenberg, V. beta-(Sr10 Ga6 O19): an oxygen deficient perovskite containing (Ga6 O19)-polyanions Solid State Sciences 4 (2002) 183-189
Space group: P b c n
Cell volume: 4321.11
Cell parameters: 34.3163; 7.8918; 15.9558; 90; 90; 90;  

COD ID: 1531562
CIF file Formula: - Ba Ga2 O4 -
Comments: Kahlenberg, V.; Weidenthaler, C. High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4) Solid State Sciences 4 (2002) 963-968
Space group: P 63 2 2
Cell volume: 225.992
Cell parameters: 5.3925; 5.3925; 8.9739; 90; 90; 120;  

COD ID: 1531583
CIF file Formula: - Al Cu 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: 77.58
Cell parameters: 2.819; 2.819; 11.2727; 90; 90; 120;  

COD ID: 1531586
CIF file Formula: - Al Au 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: 89.229
Cell parameters: 2.8869; 2.8869; 12.3626; 90; 90; 120;  

COD ID: 1531589
CIF file Formula: - Cu Ga 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: 89.828
Cell parameters: 3.011; 3.011; 11.4409; 90; 90; 120;  

COD ID: 1531592
CIF file Formula: - Cu 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: 103.12
Cell parameters: 3.2365; 3.2365; 11.3674; 90; 90; 120;  

COD ID: 1531594
CIF file Formula: - Cu In 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: 114.488
Cell parameters: 3.3831; 3.3831; 11.5505; 90; 90; 120;  

COD ID: 1531595
CIF file Formula: - Na0.78 O3 Sr0.19 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences 4 (2002) 191-195
Space group: P n m a
Cell volume: 242.664
Cell parameters: 5.554; 7.8809; 5.544; 90; 90; 90;  

COD ID: 1531596
CIF file Formula: - Cu 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: 123.662
Cell parameters: 3.5387; 3.5387; 11.403; 90; 90; 120;  

COD ID: 1531598
CIF file Formula: - Na0.68 O3 Sr0.29 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences 4 (2002) 191-195
Space group: P 4/m b m
Cell volume: 122.599
Cell parameters: 5.572; 5.572; 3.9488; 90; 90; 90;  

COD ID: 1531640
CIF file Formula: - Ge3 O9 Sb2 -
Comments: Ke, Y.-X.; Li, J.M.; Zhang, Y.-G.; Lu, S.-M.; Lei, Z.-B. Synthesis and structure of a 3-rings antimony germanate: Sb2 Ge3 O9 Solid State Sciences 4 (2002) 803-806
Space group: P 63/m
Cell volume: 415.368
Cell parameters: 7.0823; 7.0823; 9.5621; 90; 90; 120;  

COD ID: 1531691
CIF file Formula: - F K O6 Te3 -
Comments: Laval, J.P.; Guillet, L.; Frit, B. K Te3 O6 F: a new layer Te O2 structure, stuffed with K F units Solid State Sciences 4 (2002) 549-556
Space group: R -3 :H
Cell volume: 1073.39
Cell parameters: 9.486; 9.486; 13.774; 90; 90; 120;  

COD ID: 1531699
CIF file Formula: - La Li0.333 O3 Ti0.667 -
Comments: Kirk, C.A.; West, A.R. Crystal structure of the perovskite-related phase of approximate composition La Li1/3 Ti2/3 O3 Solid State Sciences 4 (2002) 1163-1166
Space group: P 1 21/n 1
Cell volume: 243.194
Cell parameters: 5.5639; 5.5688; 7.849; 90; 89.834; 90;  

COD ID: 1531701
CIF file Formula: - Cr0.3 Cu0.19 Li0.95 Mn1.56 O4 -
Comments: Julien, C.; Ruth Mangani, I.; Selladurai, S.; Massot, M. Synthesis, structure and electrochemistry of Li Mn2-y Cry/2 Cuy/2 O4 (0.0 <= y <= 0.5) prepared by wet chemistry Solid State Sciences 4 (2002) 1031-1038
Space group: F d -3 m :2
Cell volume: 557.726
Cell parameters: 8.2314; 8.2314; 8.2314; 90; 90; 90;  

COD ID: 1531798
CIF file Formula: - Cl Cu2 O8 Pb2 Ru Sr2 -
Comments: McLaughlin, A.C.; Attfield, J.P.; Stout, L.D.; McAllister, J.A. The synthesis, structure and magnetic properties of Pb2 Sr2 Cu2 Ru O8 Cl, a new layered ruthenocuprate Solid State Sciences 4 (2002) 431-436
Space group: P 4/m m m
Cell volume: 229.798
Cell parameters: 3.86681; 3.86681; 15.3688; 90; 90; 90;  

COD ID: 1531802
CIF file Formula: - Nb O -
Comments: Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences 4 (2002) 767-772
Space group: P m m m
Cell volume: 88.542
Cell parameters: 3.936; 6.153; 3.656; 90; 90; 90;  

COD ID: 1531805
CIF file Formula: - F0.125 O0.875 -
Comments: Lidin, S.; Rohrer, F.; Larsson, A.K. The structure of Nb5 O12 F Solid State Sciences 4 (2002) 767-772
Space group: P m c m
Cell volume: 55.218
Cell parameters: 3.936; 6.153; 2.28; 90; 90; 90;  

COD ID: 1531859
CIF file Formula: - C2 H6 As2 F8 O2 -
Comments: Lork, E.; Goertler, B.; Knapp, C.; Mews, R. Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane Solid State Sciences 4 (2002) 1403-1411
Space group: P 1 21/c 1
Cell volume: 432.258
Cell parameters: 5.003; 6.895; 12.646; 90; 97.74; 90;  

COD ID: 1531862
CIF file Formula: - C3 H9 As F6 O -
Comments: Lork, E.; Mews, R.; Knapp, C.; Goertler, B. Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane Solid State Sciences 4 (2002) 1403-1411
Space group: R -3 m :H
Cell volume: 1179.87
Cell parameters: 8.981; 8.981; 16.891; 90; 90; 120;  

COD ID: 1531917
CIF file Formula: - H O17 P4 Rb3 V2 Zn -
Comments: le Fur, E.; Pivan, J.Y. Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7 Solid State Sciences 4 (2002) 233-238
Space group: P 21 21 21
Cell volume: 1577.64
Cell parameters: 7.0989; 9.5374; 23.3016; 90; 90; 90;  

COD ID: 1531923
CIF file Formula: - Cu Mn0.662 O2 Sb0.338 -
Comments: Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W. 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: P 63/m m c
Cell volume: 100.674
Cell parameters: 3.183; 3.183; 11.474; 90; 90; 120;  

COD ID: 1531925
CIF file Formula: - Cu3 Mg2 O6 Sb -
Comments: Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W. 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 :H
Cell volume: 848.984
Cell parameters: 5.344; 5.344; 34.327; 90; 90; 120;  

COD ID: 1531934
CIF file Formula: - C4 H4 Mn O6 -
Comments: Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K. Sodalite networks formed by metal squarates Solid State Sciences 4 (2002) 1231-1236
Space group: R -3 :H
Cell volume: 1710.43
Cell parameters: 11.607; 11.607; 14.66; 90; 90; 120;  

COD ID: 1531935
CIF file Formula: - C4 H4 O6 Zn -
Comments: Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K. Sodalite networks formed by metal squarates Solid State Sciences 4 (2002) 1231-1236
Space group: P n -3 n :2
Cell volume: 4295.77
Cell parameters: 16.256; 16.256; 16.256; 90; 90; 90;  

COD ID: 1531936
CIF file Formula: - H4 Mn4 N O12 P3 -
Comments: Neeraj, S.; Noy, M.L.; Cheetham, A.K. Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3) Solid State Sciences 4 (2002) 397-404
Space group: P n n m
Cell volume: 1070
Cell parameters: 9.8856; 16.745; 6.4639; 90; 90; 90;  

COD ID: 1531997
CIF file Formula: - Ba Mn O12 Ti5 -
Comments: Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F. New barium manganese titanates prepared under reducing conditions Solid State Sciences 4 (2002) 323-327
Space group: P 1 2/n 1
Cell volume: 911.461
Cell parameters: 9.921; 8.9139; 10.309; 90; 91.24; 90;  

COD ID: 1531999
CIF file Formula: - Ba2 Mn O13 Ti5 -
Comments: Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F. New barium manganese titanates prepared under reducing conditions Solid State Sciences 4 (2002) 323-327
Space group: C 1 2/m 1
Cell volume: 535.797
Cell parameters: 15.075; 3.947; 9.0985; 90; 98.228; 90;  

COD ID: 1532008
CIF file Formula: - Br Hf N -
Comments: Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V. Synthesis and crystal structure of the alpha polytype of Hf N Br Solid State Sciences 4 (2002) 475-480
Space group: P m m n :2
Cell volume: 126.708
Cell parameters: 4.1165; 3.5609; 8.644; 90; 90; 90;  

COD ID: 1532077
CIF file Formula: - Ce3 F3 O S2 -
Comments: Pauwels, D.; Demourgues, A.; Guillen, F.; Laronze, H.; Gravereau, P.; Tressaud, A.; Isnard, O. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences 4 (2002) 1471-1479
Space group: P n n m
Cell volume: 637.55
Cell parameters: 5.743; 5.725; 19.391; 90; 90; 90;  

COD ID: 1532079
CIF file Formula: - F3 La3 O S2 -
Comments: Pauwels, D.; Demourgues, A.; Isnard, O.; Tressaud, A.; Laronze, H.; Guillen, F.; Gravereau, P. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences 4 (2002) 1471-1479
Space group: P n n m
Cell volume: 654.017
Cell parameters: 5.804; 5.784; 19.482; 90; 90; 90;  

COD ID: 1532080
CIF file Formula: - F La2 O1.5 S -
Comments: Pauwels, D.; Laronze, H.; Demourgues, A.; Gravereau, P.; Guillen, F.; Isnard, O.; Tressaud, A. Structural features of new rare earth-based mixed anions (O, S, F) compounds: relationships between optical absorption and rare earth environment Solid State Sciences 4 (2002) 1471-1479
Space group: P -3 m 1
Cell volume: 101.238
Cell parameters: 4.111; 4.111; 6.917; 90; 90; 120;  

COD ID: 1532116
CIF file Formula: - Fe Li O7 P2 -
Comments: Rousse, G.; Rodriguez-Carvajal, J.; Wurm, C.; Masquelier, C. A neutron diffraction study of the antiferromagnetic diphosphate Li Fe P2 O7 Solid State Sciences 4 (2002) 973-978
Space group: P 1 21 1
Cell volume: 253.243
Cell parameters: 4.8091; 8.0574; 6.928; 90; 109.379; 90;  

COD ID: 1532149
CIF file Formula: - Cs2 O12 U4 -
Comments: Van den Berghe, S.; Laval, J.P.; Verwerft, M.; Gaudreau, B.; Suard, E. Study of the pyrochlore-related structure of alpha-(Cs2 U4 O12) by powder neutron and X-ray diffraction Solid State Sciences 4 (2002) 1257-1264
Space group: R -3 :H
Cell volume: 3951.52
Cell parameters: 15.4232; 15.4232; 19.1816; 90; 90; 120;  

COD ID: 1532158
CIF file Formula: - Ca Cu3 O12 Ti4 -
Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351
Space group: I m -3
Cell volume: 405.832
Cell parameters: 7.4037; 7.4037; 7.4037; 90; 90; 90;  

COD ID: 1532161
CIF file Formula: - Ca Cu3 O12 Ru4 -
Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351
Space group: I m -3
Cell volume: 409.841
Cell parameters: 7.428; 7.428; 7.428; 90; 90; 90;  

COD ID: 1532163
CIF file Formula: - Cu3 Na O12 Ru4 -
Comments: Subramanian, M.A.; Sleight, A.W. A Cu3 Ti4 O12 and A Cu3 Ru4 O12 perovskites: high dielectric constants and valence degeneracy Solid State Sciences 4 (2002) 347-351
Space group: I m -3
Cell volume: 406.424
Cell parameters: 7.4073; 7.4073; 7.4073; 90; 90; 90;  

COD ID: 1532168
CIF file Formula: - F Mg Na2 O4 P -
Comments: Swafford, S.H.; Holt, E.M. New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F Solid State Sciences 4 (2002) 807-812
Space group: P b c n
Cell volume: 847.942
Cell parameters: 5.223; 13.818; 11.749; 90; 90; 90;  

COD ID: 1532170
CIF file Formula: - F O12 P3 Sr5 -
Comments: Swafford, S.H.; Holt, E.M. New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F Solid State Sciences 4 (2002) 807-812
Space group: P 63/m
Cell volume: 590.113
Cell parameters: 9.678; 9.678; 7.275; 90; 90; 120;  

COD ID: 1532239
CIF file Formula: - Ba8 Nb4 O24 Ti3 -
Comments: Teneze, N.; Boullay, P.; Petricek, V.; Trolliard, G.; Mercurio, D. Structural study of the cation ordering in the ternary oxide Ba8 Ti3 Nb4 O24 Solid State Sciences 4 (2002) 1129-1136
Space group: P 63/m c m
Cell volume: 1660.62
Cell parameters: 10.068; 10.068; 18.917; 90; 90; 120;  

COD ID: 1532274
CIF file Formula: - Ba13.97 Fe7.65 O58.03 Ti15 -
Comments: Siegrist, T.; Vanderah, T.A.; Svensson, C.; Roth, R.S. Crystal structure of Ba27 Fe16 Ti33 O117 Solid State Sciences 4 (2002) 911-916
Space group: R -3 m :H
Cell volume: 3626.89
Cell parameters: 5.74; 5.74; 127.11; 90; 90; 120;  

COD ID: 1532350
CIF file Formula: - Bi0.78 Cd0.22 O3.72 V -
Comments: Uma, S.; Bliesner, R.; Sleight, A.W. Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures Solid State Sciences 4 (2002) 329-333
Space group: P -4
Cell volume: 306.572
Cell parameters: 5.125; 5.125; 11.672; 90; 90; 90;  

COD ID: 1532353
CIF file Formula: - Bi0.7225 Ca0.2775 O3.92 V -
Comments: Uma, S.; Bliesner, R.; Sleight, A.W. Oxygen ion conductivity in new oxygen deficient phases with scheelite related structures Solid State Sciences 4 (2002) 329-333
Space group: P -4
Cell volume: 306.855
Cell parameters: 5.121; 5.121; 11.701; 90; 90; 90;  

COD ID: 1532360
CIF file Formula: - Ba Co4 O7 Y -
Comments: Valldor, M.; Andersson, M. The structure of the new compound Y Ba Co4 O7 with a magnetic feature Solid State Sciences 4 (2002) 923-931
Space group: P 63 m c
Cell volume: 351.934
Cell parameters: 6.2907; 6.2907; 10.2691; 90; 90; 120;  

COD ID: 1534435
CIF file Formula: - Ce2 K3 P3 S12 -
Comments: Gauthier, G.; Evain, M.; Jobic, S.; Brec, R. Synthesis and average and incommensurately modulated crystal structure of 2D-(K3 Ce2 P3 S12) Solid State Sciences 4 (2002) 1361-1366
Space group: C 1 2/c 1
Cell volume: 4365.9
Cell parameters: 20.595; 9.6453; 22.161; 90; 97.36; 90;  

COD ID: 1534716
CIF file Formula: - F8 O P Sb -
Comments: Lork, E.; Goertler, B.; Knapp, C.; Mews, R. Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane Solid State Sciences 4 (2002) 1403-1411
Space group: P 1 21/c 1
Cell volume: 688.252
Cell parameters: 5.469; 17.038; 7.494; 90; 99.73; 90;  

COD ID: 1534837
CIF file Formula: - Nb2 P2 Rb2 S11 -
Comments: Gutzmann, A.; Bensch, W. Synthesis and crystal structure of the new quaternary niobium thiophosphate Rb2 Nb2 P2 S11 Solid State Sciences 4 (2002) 835-840
Space group: P 1 21/m 1
Cell volume: 867.578
Cell parameters: 6.7511; 7.0532; 18.437; 90; 98.8; 90;  

COD ID: 1535056
CIF file Formula: - F Na3 O10 P2 V2 -
Comments: Massa, W.; Yakubovich, O.V.; Dimitrova, O.V. Crystal structure of a new sodium vanadyl(IV) fluoride phosphate Na3 (V2 O2 F (P O4)2) Solid State Sciences 4 (2002) 495-501
Space group: I 4/m m m
Cell volume: 431.054
Cell parameters: 6.3811; 6.3811; 10.5862; 90; 90; 90;  

COD ID: 1535145
CIF file Formula: - As2 Ca F20 Xe4 -
Comments: Benkic, P.; Tramsek, M.; Zemva, B. (Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand Solid State Sciences 4 (2002) 1425-1434
Space group: P 1 21 1
Cell volume: 1008
Cell parameters: 8.29; 15.22; 8.59; 90; 111.56; 90;  

COD ID: 1535149
CIF file Formula: - As2 Ca F17 Xe2.5 -
Comments: Benkic, P.; Tramsek, M.; Zemva, B. (Ca (Xe F2)4) (As F6)2: (n = 4, 2.5): the first coordination compounds of Ca(2+) with Xe F2 ligand Solid State Sciences 4 (2002) 1425-1434
Space group: P 1 21/c 1
Cell volume: 1448.98
Cell parameters: 8.3073; 23.135; 8.4944; 90; 117.431; 90;  

COD ID: 1535156
CIF file Formula: - Ba2 Li O6 Os -
Comments: Stitzer, K.E.; Smith, M.D.; zur Loye, H.C. Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes Solid State Sciences 4 (2002) 311-316
Space group: F m -3 m
Cell volume: 532.347
Cell parameters: 8.1046; 8.1046; 8.1046; 90; 90; 90;  

COD ID: 1535159
CIF file Formula: - Ba2 Na O6 Os -
Comments: Stitzer, K.E.; Smith, M.D.; zur Loye, H.C. Crystal growth of Ba2 M Os O6 (M = Li, Na) from reactive hydroxide fluxes Solid State Sciences 4 (2002) 311-316
Space group: F m -3 m
Cell volume: 569.104
Cell parameters: 8.287; 8.287; 8.287; 90; 90; 90;  

COD ID: 1535517
CIF file Formula: - Cd Gd Pd -
Comments: Hoffmann, R.D.; Fickenscher, T.; Poettgen, R.; Felser, C.; Latka, K.; Kmiec, R. Ferromagnetic Oredering in GdPdCd Solid State Sciences 4 (2002) 5-609
Space group: P -6 2 m
Cell volume: 195.048
Cell parameters: 7.582; 7.582; 3.9178; 90; 90; 120;  

COD ID: 1535520
CIF file Formula: - Pt Sn Sr -
Comments: Hoffmann, R.D.; Poettgen, R.; Kussmann, D.; Niepmann, D.; Trill, H.; Mosel, B.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: 287.647
Cell parameters: 7.6416; 4.7074; 7.9964; 90; 90; 90;  

COD ID: 1535563
CIF file Formula: - C6 Br4 Cd Hg4 N6 S6 -
Comments: Mosset, A.; Bagieu-Beucher, M.; Lecchi, A.; Masse, R.; Zaccaro, J. Crystal engineering strategy of thiocyanates for quadratic nonlinear optics. Hg3 Cd Cl2 (S C N)6 and Hg4 Cd Br4 (S C N)6 Solid State Sciences 4 (2002) 827-834
Space group: F m m 2
Cell volume: 2624.48
Cell parameters: 22.3222; 18.4636; 6.3678; 90; 90; 90;  

COD ID: 1535564
CIF file Formula: - As2 F18 Pb Xe3 -
Comments: Tramsek, M.; Benkic, P.; Zemva, B. (M (Xe F2)3) (As F6)2 (M = Pb, Sr): the first coordination compounds of M(2+) with Xe F2 ligand Solid State Sciences 4 (2002) 9-14
Space group: C 1 2/m 1
Cell volume: 1641.46
Cell parameters: 12.25; 12.28; 11.04; 90; 98.74; 90;  

COD ID: 1535565
CIF file Formula: - C6 Cd Cl2 Hg3 N6 S6 -
Comments: Mosset, A.; Lecchi, A.; Bagieu-Beucher, M.; Masse, R.; Zaccaro, J. Crystal engineering strategy of thiocyanates for quadratic nonlinear optics. Hg3 Cd Cl2 (S C N)6 and Hg4 Cd Br4 (S C N)6 Solid State Sciences 4 (2002) 827-834
Space group: R 3 c :H
Cell volume: 6517.08
Cell parameters: 11.2066; 11.2066; 59.9204; 90; 90; 120;  

COD ID: 1535858
CIF file Formula: - C6 H2 K3 N9 O -
Comments: Irran, E.; Juergens, B.; Schnick, W. Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb) Solid State Sciences 4 (2002) 1305-1311
Space group: P 1
Cell volume: 285.216
Cell parameters: 3.72911; 8.092; 10.1222; 71.2085; 80.5242; 86.6534;  

COD ID: 1535862
CIF file Formula: - C6 H2 N9 O Rb3 -
Comments: Irran, E.; Juergens, B.; Schnick, W. Synthesis, crystal structure determination from X-ray powder diffractometry and vibrational spectroscopy of the tricyanomelaminate monohydrates M3 (C6 H9) * (H2 O) (M = K, Rb) Solid State Sciences 4 (2002) 1305-1311
Space group: P 1
Cell volume: 314.803
Cell parameters: 3.93168; 8.26477; 10.36279; 70.7984; 81.8717; 87.5042;  

COD ID: 1535958
CIF file Formula: - K2 S -
Comments: Vegas, A.; Grzechnik, A.; Muehle, C.; Hanfland, M.; Jansen, M. Antifluorite to (Ni2 In)-type phase transition in K2 S at high pressures Solid State Sciences 4 (2002) 1077-1081
Space group: P m m a
Cell volume: 291.748
Cell parameters: 6.5294; 5.09396; 8.7716; 90; 90; 90;  

COD ID: 1536164
CIF file Formula: - C2 Cu K -
Comments: Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U. Alkali metal copper acetylides A Cu C2 (A= Na - Cs): synthesis, crystal structures and spectroscopic properties Solid State Sciences 4 (2002) 247-253
Space group: P 42/m m c
Cell volume: 183.395
Cell parameters: 4.9098; 4.9098; 7.6078; 90; 90; 90;  

COD ID: 1536170
CIF file Formula: - C2 Cu Rb -
Comments: Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U. Alkali metal copper acetylides A Cu C2 (A = Na - Cs): synthesis, crystal structures and spectroscopic properties Solid State Sciences 4 (2002) 247-253
Space group: P 42/m m c
Cell volume: 201.064
Cell parameters: 4.9263; 4.9263; 8.285; 90; 90; 90;  

COD ID: 1536174
CIF file Formula: - C2 Cu Rb -
Comments: Cremer, U.; Kockelmann, W.; Bertmer, M.; Ruschewitz, U. Alkali metal copper acetylides A Cu C2 (A = Na - Cs): synthesis, crystal structures and spectroscopic properties Solid State Sciences 4 (2002) 247-253
Space group: P 4/m m m
Cell volume: 97.88
Cell parameters: 4.4612; 4.4612; 4.918; 90; 90; 90;  

COD ID: 1536259
CIF file Formula: - Bi Na O5 Te -
Comments: Ok, K.M.; Halasyamani, P.S. Synthesis, structure and characterization of a new tellurate: Na Bi Te O5 Solid State Sciences 4 (2002) 793-797
Space group: P 1 21/c 1
Cell volume: 427.612
Cell parameters: 7.2645; 9.8048; 6.2718; 90; 106.819; 90;  

COD ID: 1536325
CIF file Formula: - Hg O3 Se -
Comments: Weil, M. Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se Solid State Sciences 4 (2002) 1153-1162
Space group: P 1 21/c 1
Cell volume: 309.527
Cell parameters: 4.361; 10.22; 7.119; 90; 102.7; 90;  

COD ID: 1536327
CIF file Formula: - Hg O3 Se -
Comments: Weil, M. Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se Solid State Sciences 4 (2002) 1153-1162
Space group: P 1 21/c 1
Cell volume: 306.316
Cell parameters: 4.738; 9.053; 7.146; 90; 92.06; 90;  

COD ID: 1536330
CIF file Formula: - Hg4 O9 Se4 -
Comments: Weil, M. Preparation and crystal structures of two new modifications of mercury(II) selenite(IV), Hg Se O3, and the mixed-valent mercury(II) selenite(IV) selenide(-II), (Hg Se O3)3 Hg Se Solid State Sciences 4 (2002) 1153-1162
Space group: P 1 21/n 1
Cell volume: 1155.07
Cell parameters: 9.6309; 10.2257; 11.7515; 90; 93.569; 90;  

COD ID: 1536460
CIF file Formula: - Al1.9 Ga3.1 La3 O14 Sn -
Comments: Park, S.; Keszler, D.A. Cation ordering in langasite structure types Solid State Sciences 4 (2002) 799-802
Space group: P 3 2 1
Cell volume: 298.063
Cell parameters: 8.2101; 8.2101; 5.106; 90; 90; 120;  

COD ID: 1536463
CIF file Formula: - Ga5 La3 O14 Sn -
Comments: Park, S.; Keszler, D.A. Cation ordering in langasite structure types Solid State Sciences 4 (2002) 799-802
Space group: P 3 2 1
Cell volume: 303.375
Cell parameters: 8.251; 8.251; 5.1456; 90; 90; 120;  

COD ID: 1536519
CIF file Formula: - Dy13 Zn57 -
Comments: Pay Gomez, C.; Lidin, S. Structure of Dy13 Zn57 a binary quasicrystal approximant Solid State Sciences 4 (2002) 901-906
Space group: P n m a
Cell volume: 4952.24
Cell parameters: 14.06; 14.26; 24.7; 90; 90; 90;  

COD ID: 1536790
CIF file Formula: - Mn1.333 O8 Ta2.667 -
Comments: Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences 4 (2002) 117-123
Space group: C 1 2/c 1
Cell volume: 565.316
Cell parameters: 9.562; 11.509; 5.138; 90; 91.16; 90;  

COD ID: 1536954
CIF file Formula: - In13 Pd6 Yb2 -
Comments: Zaremba, V.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R. Indium substructures in Tb6 Pt12 In23, Dy2 Pt7 In16, and Yb2 Pd6 In13 Solid State Sciences 4 (2002) 10-1293
Space group: C 1 2/m 1
Cell volume: 864.885
Cell parameters: 16.77; 4.3817; 13.397; 90; 118.53; 90;  

COD ID: 1537015
CIF file Formula: - Al2 Ge2 La -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 112.141
Cell parameters: 4.297; 4.297; 7.013; 90; 90; 120;  

COD ID: 1537017
CIF file Formula: - Al2 Ge2 Nd -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 107.828
Cell parameters: 4.269; 4.269; 6.832; 90; 90; 120;  

COD ID: 1537018
CIF file Formula: - Al2 Gd1.03 Ge2.06 -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 105.204
Cell parameters: 4.253; 4.253; 6.716; 90; 90; 120;  

COD ID: 1537020
CIF file Formula: - Al Gd Ge2 Zn -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 104.286
Cell parameters: 4.194; 4.194; 6.846; 90; 90; 120;  

COD ID: 1537022
CIF file Formula: - Al2 Ge2 Tb -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 103.608
Cell parameters: 4.238; 4.238; 6.661; 90; 90; 120;  

COD ID: 1537026
CIF file Formula: - Al2 Ge2 Lu -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 99.14
Cell parameters: 4.16; 4.16; 6.615; 90; 90; 120;  

COD ID: 1537030
CIF file Formula: - Al2 Ge2 Y -
Comments: Kranenberg, C.; Johrendt, D.; Mewis, A. The stability range of the (Ca Al2 Si2) -type structure in the case of Ln Al2 Ge2 compounds Solid State Sciences 4 (2002) 261-265
Space group: P -3 m 1
Cell volume: 102.582
Cell parameters: 4.205; 4.205; 6.699; 90; 90; 120;  

COD ID: 1537177
CIF file Formula: - Bi17 O43 P5 Pb5 -
Comments: Roussel, P.; Giraud, S.; Wignacourt, J.P.; Suard, E.; Steinfink, H. A new fluorite type compound Pb5 Bi17 X5 O43: synchrotron and neutron structure determination (X = P) and conduction properties (X = P, V, As) Solid State Sciences 4 (2002) 1143-1152
Space group: I 1 m 1
Cell volume: 2160.46
Cell parameters: 11.388; 16.64; 11.424; 90; 93.63; 90;  

COD ID: 1541671
CIF file Formula: - C2 H2 F6 Li N O5 S2 -
Comments: Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545
Space group: P -1
Cell volume: 1863.42
Cell parameters: 11.393; 17.583; 9.587; 90.24; 99.74; 99.92;  

COD ID: 1541755
CIF file Formula: - C2 F6 K N O4 S2 -
Comments: Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545
Space group: P b c n
Cell volume: 3891.27
Cell parameters: 22.346; 13.541; 12.86; 90; 90; 90;  

COD ID: 1541825
CIF file Formula: - C3 H6 F6 N Na O6 S2 -
Comments: Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545
Space group: F m m 2
Cell volume: 2435.38
Cell parameters: 13.185; 22.397; 8.247; 90; 90; 90;  

COD ID: 1541826
CIF file Formula: - C2 H2 F6 N O5 Rb S2 -
Comments: Xue, L.-X.; Pennington, W.T.; Padgett, C.W.; DesMarteau, D.D. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545
Space group: I -4
Cell volume: 2065.48
Cell parameters: 16.423; 16.423; 7.658; 90; 90; 90;  

COD ID: 1541828
CIF file Formula: - C2 Cs F6 N O4 S2 -
Comments: Xue, L.-X.; Padgett, C.W.; DesMarteau, D.D.; Pennington, W.T. Synthesis and structures of alkali metal salts of bis((trifluoromethyl) sulfonyl) imide Solid State Sciences 4 (2002) 1535-1545
Space group: C 1 2/c 1
Cell volume: 2125.06
Cell parameters: 22.428; 7.014; 13.518; 90; 92.12; 90;  

COD ID: 9014364
CIF file Formula: - Ca3 O8 V2 -
Comments: Grzechnik, A. Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K Solid State Sciences 4 (2002) 523-524
Space group: C 1 2/m 1
Cell volume: 331.201
Cell parameters: 9.6715; 5.43276; 7.0713; 90; 116.949; 90;  


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