Crystallography Open Database
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Searching journal of publication like 'Solid State Sciences' volume of publication is 4
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1004031 | CIF | C5 H18 N2 O9 P2 Zn | C 1 2/c 1 | 13.917; 9.091; 20.489 90; 102.36; 90 | 2532.2 | 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]88H2O Solid State Sciences, 2002, 4, 135-141 |
| 1100115 | CIF | C8 H22 Al F5 N2 | P 1 21 1 | 7.887; 5.502; 15.812 90; 112.03; 90 | 636.053 | 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, 2002, 4, 1213-1219 |
| 1100116 | CIF | C10 H26 Al F5 N2 | P 1 21 1 | 7.881; 5.489; 18.36 90; 112.21; 90 | 735.303 | 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, 2002, 4, 1213-1219 |
| 1100117 | CIF | C12 H30 Al F5 N2 | P 1 21 1 | 7.8713; 5.4739; 20.898 90; 112.422; 90 | 832.354 | 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, 2002, 4, 1213-1219 |
| 1100120 | CIF | C2 Ba2 Co F2 O6 | P b c a | 6.6226; 11.494; 9.021 90; 90; 90 | 686.68 | 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, 2002, 4, 503-506 |
| 1100121 | CIF | C Ba F2 Mn O3 | P 63/m | 4.912; 4.912; 9.919 90; 90; 120 | 207.26 | 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, 2002, 4, 891-894 |
| 1100122 | CIF | C Ba F2 O3 Zn | P 63/m | 4.8523; 4.8523; 9.854 90; 90; 120 | 200.93 | 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, 2002, 4, 891-894 |
| 1100127 | CIF | C2 F Na2 O6 Yb | C 1 2/c 1 | 17.44; 6.1003; 11.2366 90; 95.64; 90 | 1189.67 | 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, 2002, 4, 1367-1375 |
| 1100128 | CIF | C2 F2 Na3 O6 Yb | C 1 c 1 | 7.127; 29.816; 6.928 90; 112.56; 90 | 1359.54 | 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, 2002, 4, 1367-1375 |
| 1509222 | CIF | Ag Al O2 | P 63/m m c | 2.8634; 2.8634; 11.2507 90; 90; 120 | 79.887 | 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, 2002, 4, 1045-1052 |
| 1509315 | CIF | Ag F10 P Xe2 | I -4 c 2 | 8.467; 8.467; 12.745 90; 90; 90 | 913.69 | Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences, 2002, 4, 1465-1469 |
| 1509335 | CIF | Ag Fe Mn2 Na O12 P3 | C 1 2/c 1 | 12.085; 12.684; 6.498 90; 114.535; 90 | 906.117 | 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, 2002, 4, 541-548 |
| 1509345 | CIF | Ag Ga O2 | P 63/m m c | 3.0306; 3.0306; 12.3692 90; 90; 120 | 98.385 | 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, 2002, 4, 1045-1052 |
| 1509396 | CIF | Ag In O2 | P 63/m m c | 3.353; 3.353; 12.694 90; 90; 120 | 123.594 | 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, 2002, 4, 1045-1052 |
| 1509485 | CIF | Ag Ni0.695 O2 Sb0.305 | R -3 m :H | 3.064; 3.064; 18.671 90; 90; 120 | 151.801 | 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, 2002, 4, 787-792 |
| 1509494 | CIF | Ag O2 Sb0.294 Zn0.706 | R -3 m :H | 3.1075; 3.1075; 18.721 90; 90; 120 | 156.56 | 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, 2002, 4, 787-792 |
| 1509495 | CIF | Ag O2 Sc | P 63/m m c | 3.2306; 3.2306; 12.3771 90; 90; 120 | 111.871 | 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, 2002, 4, 1045-1052 |
| 1509496 | CIF | Ag O2 Y | P 63/m m c | 3.5177; 3.5177; 12.4425 90; 90; 120 | 133.339 | 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, 2002, 4, 1045-1052 |
| 1510152 | CIF | Au Ga O2 | P 63/m m c | 3.0427; 3.0427; 12.4836 90; 90; 120 | 100.09 | 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, 2002, 4, 1045-1052 |
| 1510192 | CIF | Au In O2 | P 63/m m c | 3.3654; 3.3654; 12.6394 90; 90; 120 | 123.974 | 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, 2002, 4, 1045-1052 |
| 1510262 | CIF | Au O2 Sc | P 63/m m c | 3.2471; 3.2471; 12.3784 90; 90; 120 | 113.028 | 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, 2002, 4, 1045-1052 |
| 1510263 | CIF | Au O2 Y | P 63/m m c | 3.5549; 3.5549; 12.2898 90; 90; 120 | 134.502 | 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, 2002, 4, 1045-1052 |
| 1510302 | CIF | Au Sn Sr | P n m a | 23.414; 4.818; 8.267 90; 90; 90 | 932.589 | 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, 2002, 4, 481-487 |
| 1511374 | CIF | B10 Na5.88 Se18 | I 41/a c d :2 | 15.128; 15.128; 27.955 90; 90; 90 | 6397.68 | Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B. Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure Solid State Sciences, 2002, 4, 1449-1455 |
| 1511403 | CIF | B13 Cs3 O21 | C 1 2/c 1 | 23.064; 13.367; 24.464 90; 90.281; 90 | 7542.08 | Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L. A new cesium borate Cs3 B13 O21 Solid State Sciences, 2002, 4, 67-76 |
| 1511540 | CIF | B5 Cs O8 | P 1 21/c 1 | 7.122; 9.64; 11.411 90; 116.64; 90 | 700.266 | 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, 2002, 4, 87-91 |
| 1511684 | CIF | B7 O12 Rb3 | P -1 | 6.603; 6.632; 30.085 91.183; 91.781; 119.293 | 1147.46 | 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, 2002, 4, 985-992 |
| 1511695 | CIF | B8 La9 Na3 O27 | P -6 2 m | 8.9033; 8.9033; 8.7131 90; 90; 120 | 598.143 | 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, 2002, 4, 993-998 |
| 1531113 | CIF | F Nd O | R -3 m :H | 3.95015; 3.95015; 19.6283 90; 90; 120 | 265.241 | 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, 2002, 4, 1039-1043 |
| 1531115 | CIF | F0.74 Ga H0.26 Li O4.26 P | P -1 | 7.1748; 5.2639; 5.1022 98.015; 108.854; 107.035 | 168.42 | 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, 2002, 4, 1061-1065 |
| 1531184 | CIF | Nd1.68 O6.52 Ti2 | F d -3 m :2 | 10.233; 10.233; 10.233 90; 90; 90 | 1071.54 | 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, 2002, 4, 167-173 |
| 1531239 | CIF | Fe Mn2 Na2 O12 P3 | C 1 2/c 1 | 12.049; 12.624; 6.507 90; 114.559; 90 | 900.218 | 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, 2002, 4, 541-548 |
| 1531287 | CIF | H9 O11 P2 Sm | P 1 21/n 1 | 6.635; 11.529; 11.7581 90; 92.02; 90 | 898.876 | 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, 2002, 4, 979-983 |
| 1531325 | CIF | C2 H7 N4 O5 P Zn | P 1 21/c 1 | 13.6453; 5.0716; 10.6005 90; 95.918; 90 | 729.682 | 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, 2002, 4, 969-972 |
| 1531340 | CIF | K Nb5 O15 Sr2 | P 4 b m | 12.4577; 12.4577; 3.94036 90; 90; 90 | 611.521 | 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, 2002, 4, 933-940 |
| 1531343 | CIF | F0.25 K1.25 Nb5 O14.75 Sr1.75 | P 4/m b m | 12.4936; 12.4936; 3.9404 90; 90; 90 | 615.057 | 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, 2002, 4, 933-940 |
| 1531346 | CIF | F K2 Nb5 O14 Sr | P 4/m b m | 12.5657; 12.5657; 3.954 90; 90; 90 | 624.324 | 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, 2002, 4, 933-940 |
| 1531360 | CIF | C60 F18 | C 1 c 1 | 19.66; 11.037; 19.352 90; 121.21; 90 | 3591.42 | 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, 2002, 4, 1395-1401 |
| 1531374 | CIF | Mn O6 Ta2 | P 42/m n m | 4.7685; 4.7685; 9.3173 90; 90; 90 | 211.862 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531375 | CIF | Mn0.666 O4 Ta1.334 | P 1 2/c 1 | 4.7565; 5.7281; 5.1358 90; 90.355; 90 | 139.926 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531376 | CIF | Mn4 O9 Ta2 | R 3 c :H | 5.4308; 5.4308; 14.1194 90; 90; 120 | 360.64 | Esmaeilzadeh, S.; Grins, J. Meta-stable phases in the Mn - Ta - O system Solid State Sciences, 2002, 4, 117-123 |
| 1531389 | CIF | La5 Mn O16 Re3 | C -1 | 7.966; 8.0084; 10.2095 90.185; 95.193; 89.933 | 648.637 | 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, 2002, 4, 305-310 |
| 1531404 | CIF | Mn5 O16 Pb3 V2 | P -3 m 1 | 5.754; 5.754; 11.475 90; 90; 120 | 329.021 | 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, 2002, 4, 1023-1029 |
| 1531430 | CIF | Cl14 H20 Mo6 O9 | C 1 2/c 1 | 17.3607; 9.1351; 18.63 90; 98.13; 90 | 2924.87 | 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, 2002, 4, 1017-1022 |
| 1531433 | CIF | Br6 Cl8 H18 Mo6 O8 | P 1 21/a 1 | 17.4295; 9.3803; 9.3769 90; 101.04; 90 | 1504.69 | 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, 2002, 4, 1017-1022 |
| 1531434 | CIF | Cl8 H18 I6 Mo6 O8 | P 1 21/a 1 | 18.0083; 9.7612; 9.8139 90; 100.2; 90 | 1697.85 | 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, 2002, 4, 1017-1022 |
| 1531437 | CIF | Cu O6 Ti Y2 | P 63 c m | 6.172; 6.172; 11.482 90; 90; 120 | 378.791 | 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, 2002, 4, 1495-1498 |
| 1531439 | CIF | Cu O6 Tb2 Ti | P 63 c m | 6.252; 6.252; 11.422 90; 90; 120 | 386.644 | 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, 2002, 4, 1495-1498 |
| 1531442 | CIF | Cu Dy2 O6 Ti | P 63 c m | 6.214; 6.214; 11.483 90; 90; 120 | 383.998 | 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, 2002, 4, 1495-1498 |
| 1531445 | CIF | Cu Ho2 O6 Ti | P 63 c m | 6.18; 6.18; 11.499 90; 90; 120 | 380.336 | 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, 2002, 4, 1495-1498 |
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