Crystallography Open Database
Search results
Result : There are 358 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
We are displaying first 300 results.
Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 177
COD ID: 1509215 | |
CIF file | Formula: - Ag Al O2 - Comments: Li, J.; Sleight, A.W. Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds Journal of Solid State Chemistry 177 (2004) 889-894 Space group: P n a 21 Cell volume: 203.752 Cell parameters: 5.4306; 6.9802; 5.3751; 90; 90; 90; |
COD ID: 1509440 | |
CIF file | Formula: - Ag La5 O7 S5 Ti2 - Comments: Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry 177 (2004) 2810-2817 Space group: P n m a Cell volume: 1432.67 Cell parameters: 19.593; 3.9963; 18.2973; 90; 90; 90; |
COD ID: 1509673 | |
CIF file | Formula: - Ag2 Mn2 Mo3 O9 - Comments: Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry 177 (2004) 2158-2167 Space group: P -1 Cell volume: 566.859 Cell parameters: 7.093; 8.878; 10.415; 106.86; 105.84; 103.77; |
COD ID: 1509780 | |
CIF file | Formula: - Ag2 Co2 Mo3 O12 - Comments: Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry 177 (2004) 2158-2167 Space group: P -1 Cell volume: 541.789 Cell parameters: 6.989; 8.738; 10.295; 107.67; 105.28; 103.87; |
COD ID: 1510715 | |
CIF file | Formula: - B2 Ba3 O12 Ti3 - Comments: Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I. Non-centrosymmetric Ba3 Ti3 O6 (B O3)2 Journal of Solid State Chemistry 177 (2004) 159-164 Space group: P -6 2 m Cell volume: 260.62 Cell parameters: 8.7377; 8.7377; 3.9417; 90; 90; 120; |
COD ID: 1510830 | |
CIF file | Formula: - B2 Ca Li4 O6 - Comments: Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L. Ab initio structure determination of new compound Li4 Ca B2 O6 Journal of Solid State Chemistry 177 (2004) 1847-1851 Space group: P n n m Cell volume: 260.422 Cell parameters: 9.24036; 8.09482; 3.48162; 90; 90; 90; |
COD ID: 1510877 | |
CIF file | Formula: - B3 Ba3 O9 Y - Comments: Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G. Thermal stability and crystal structure of beta-(Ba3 Y B3 O9) Journal of Solid State Chemistry 177 (2004) 216-220 Space group: R -3 :H Cell volume: 1404.14 Cell parameters: 13.0441; 13.0441; 9.5291; 90; 90; 120; |
COD ID: 1510907 | |
CIF file | Formula: - B3 Er Ni7 - Comments: Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry 177 (2004) 425-430 Space group: I 41/a m d :1 Cell volume: 913.605 Cell parameters: 7.6577; 7.6577; 15.5798; 90; 90; 90; |
COD ID: 1511025 | |
CIF file | Formula: - B Ce O3 - Comments: Jobic, S.; Goubin, F.; Brec, R.; Rocquefelte, X.; Deniard, P.; Montardi, Y. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry 177 (2004) 89-100 Space group: P n m a Cell volume: 241.874 Cell parameters: 5.8125; 5.07801; 8.1947; 90; 90; 90; |
COD ID: 1511027 | |
CIF file | Formula: - B Ce O3 - Comments: Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry 177 (2004) 89-100 Space group: P 1 21/m 1 Cell volume: 125.603 Cell parameters: 6.3022; 5.0593; 4.1311; 90; 107.528; 90; |
COD ID: 1511095 | |
CIF file | Formula: - B Er0.917 Ni4.09 - Comments: Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry 177 (2004) 425-430 Space group: P 6/m m m Cell volume: 1319.66 Cell parameters: 14.8399; 14.8399; 6.9194; 90; 90; 120; |
COD ID: 1511283 | |
CIF file | Formula: - B0.64 Gd5 Si3 - Comments: Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry 177 (2004) 415-424 Space group: P 63/m c m Cell volume: 402.088 Cell parameters: 8.508; 8.508; 6.4141; 90; 90; 120; |
COD ID: 1511382 | |
CIF file | Formula: - B11 Rh18 - Comments: Salamakha, P.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Goncalves, A.P. Rh3 B(2-x), new structure type of binary borides with triclinic symmetry Journal of Solid State Chemistry 177 (2004) 4237-4243 Space group: P -1 Cell volume: 314.811 Cell parameters: 5.47; 6.816; 9.068; 110.74; 94.81; 90.44; |
COD ID: 1511464 | |
CIF file | Formula: - B Ca Li O3 - Comments: Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L. Structure determination of a new compound Li Ca B O3 Journal of Solid State Chemistry 177 (2004) 1111-1116 Space group: P b c a Cell volume: 494.523 Cell parameters: 13.227; 6.1675; 6.062; 90; 90; 90; |
COD ID: 1511593 | |
CIF file | Formula: - B6 Cr Sc2 - Comments: Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry 177 (2004) 439-443 Space group: P b a m Cell volume: 320.64 Cell parameters: 8.7909; 11.0541; 3.2996; 90; 90; 90; |
COD ID: 1514016 | |
CIF file | Formula: - Li Mn2 O4 - Comments: Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry 177 (2004) 1-5 Space group: F d -3 m :2 Cell volume: 560.98 Cell parameters: 8.2474; 8.2474; 8.2474; 90; 90; 90; |
COD ID: 1514017 | |
CIF file | Formula: - Li Mn1.96 O4 - Comments: Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry 177 (2004) 1-5 Space group: F d -3 m :2 Cell volume: 553.19 Cell parameters: 8.209; 8.209; 8.209; 90; 90; 90; |
COD ID: 1514239 | |
CIF file | Formula: - Mn O2 - Comments: Hill, L. I.; Verbaere, A. On the structural defects in synthetic gamma-(Mn O2)s Journal of Solid State Chemistry 177 (2004) 4706-4723 Space group: C 1 2/m 1 Cell volume: 175.173 Cell parameters: 13.7; 2.867; 4.46; 90; 90.5; 90; |
COD ID: 1524925 | |
CIF file | Formula: - Cr0.333 In O2 Ti0.667 - Comments: Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N. Modulated structure of the composite crystal In Cr1-x Tix O3+x/2 Journal of Solid State Chemistry 177 (2004) 2644-2648 Space group: C 1 2/m 1 Cell volume: 120.348 Cell parameters: 5.9269; 3.3597; 6.3583; 90; 108.096; 90; |
COD ID: 1532539 | |
CIF file | Formula: - Mn O11 Pb5 Sb2 - Comments: Abakumov, A.M.; Rozova, M.G.; Chizhov, P.S.; van Tendeloo, G.; Antipov, E.V.; Hadermann, J. Synthesis and crystal structure of the novel Pb5 Sb2 Mn O11 compound Journal of Solid State Chemistry 177 (2004) 2855-2861 Space group: C m c m Cell volume: 1138.48 Cell parameters: 9.06282; 11.4825; 10.94024; 90; 90; 90; |
COD ID: 1532577 | |
CIF file | Formula: - Mn Se3 Th - Comments: Ijjaali, I.; Mitchell, K.; Huang Fuqiang; Ibers, J.A. Syntheses and characterization of the actinide manganese selenides Th Mn Se3 and U Mn Se3 Journal of Solid State Chemistry 177 (2004) 257-261 Space group: C m c m Cell volume: 478.988 Cell parameters: 4.0304; 12.795; 9.2883; 90; 90; 90; |
COD ID: 1532578 | |
CIF file | Formula: - Mn Se3 U - Comments: Ijjaali, I.; Mitchell, K.; Huang Fuqiang; Ibers, J.A. Syntheses and characterization of the actinide manganese selenides Th Mn Se3 and U Mn Se3 Journal of Solid State Chemistry 177 (2004) 257-261 Space group: C m c m Cell volume: 456.882 Cell parameters: 3.931; 12.705; 9.148; 90; 90; 90; |
COD ID: 1532579 | |
CIF file | Formula: - Cu La Se2 - Comments: Ijjaali, I.; Mitchell, K.; Ibers, J.A. Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 177 (2004) 760-764 Space group: P 1 21/c 1 Cell volume: 368.997 Cell parameters: 6.8142; 7.5817; 7.2052; 90; 97.573; 90; |
COD ID: 1532580 | |
CIF file | Formula: - Ce Cu Se2 - Comments: Ijjaali, I.; Mitchell, K.; Ibers, J.A. Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 177 (2004) 760-764 Space group: P 1 21/c 1 Cell volume: 361.901 Cell parameters: 6.763; 7.5311; 7.165; 90; 97.392; 90; |
COD ID: 1532581 | |
CIF file | Formula: - Cu Pr Se2 - Comments: Ijjaali, I.; Mitchell, K.; Ibers, J.A. Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 177 (2004) 760-764 Space group: P 1 21/c 1 Cell volume: 357.085 Cell parameters: 6.74; 7.481; 7.141; 90; 97.374; 90; |
COD ID: 1532582 | |
CIF file | Formula: - Cu Nd Se2 - Comments: Ijjaali, I.; Mitchell, K.; Ibers, J.A. Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 177 (2004) 760-764 Space group: P 1 21/c 1 Cell volume: 353.023 Cell parameters: 6.7149; 7.4452; 7.1192; 90; 97.31; 90; |
COD ID: 1532583 | |
CIF file | Formula: - Cu Se2 Sm - Comments: Ijjaali, I.; Mitchell, K.; Ibers, J.A. Preparation and structure of the light rare-earth copper selenides Ln Cu Se2 (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 177 (2004) 760-764 Space group: P 1 21/c 1 Cell volume: 345.339 Cell parameters: 6.6655; 7.3825; 7.0724; 90; 97.115; 90; |
COD ID: 1532625 | |
CIF file | Formula: - Cr4 Si5 Zr2 - Comments: Crerar, S.J.; Mar, A. Ternary silicides M2 Cr4 Si5 (M= Ti, Zr, Hf): filled variants of the Ta4 Si Te4 structure type Journal of Solid State Chemistry 177 (2004) 2523-2529 Space group: I b a m Cell volume: 615.703 Cell parameters: 7.6354; 16.125; 5.0008; 90; 90; 90; |
COD ID: 1532634 | |
CIF file | Formula: - Nb1.82 O6.66 Pb1.16 Sn0.76 - Comments: Cruz, L.P.; Savariault, J.M.; Pedrosa de Jesus, J.D.; Morais, C.M.; Fernandez, C.; Rocha, J. Non-stoichiometric mixed lead and tin niobates Journal of Solid State Chemistry 177 (2004) 1549-1558 Space group: F d -3 m :2 Cell volume: 1183.11 Cell parameters: 10.5765; 10.5765; 10.5765; 90; 90; 90; |
COD ID: 1532636 | |
CIF file | Formula: - Nb1.82 O6.53 Pb1.03 Sn0.76 - Comments: Cruz, L.P.; Savariault, J.M.; Morais, C.M.; Rocha, J.; Pedrosa de Jesus, J.D.; Fernandez, C. Non-stoichiometric mixed lead and tin niobates Journal of Solid State Chemistry 177 (2004) 1549-1558 Space group: F d -3 m :2 Cell volume: 1183.01 Cell parameters: 10.5762; 10.5762; 10.5762; 90; 90; 90; |
COD ID: 1532639 | |
CIF file | Formula: - Nb1.92 O6.58 Pb0.82 Sn0.88 - Comments: Cruz, L.P.; Savariault, J.M.; Fernandez, C.; Morais, C.M.; Pedrosa de Jesus, J.D.; Rocha, J. Non-stoichiometric mixed lead and tin niobates Journal of Solid State Chemistry 177 (2004) 1549-1558 Space group: F d -3 m :2 Cell volume: 1182.54 Cell parameters: 10.5748; 10.5748; 10.5748; 90; 90; 90; |
COD ID: 1532642 | |
CIF file | Formula: - Nb1.53 O6.5 Pb0.24 Sn1.96 - Comments: Cruz, L.P.; Rocha, J.; Savariault, J.M.; Fernandez, C.; Morais, C.M.; Pedrosa de Jesus, J.D. Non-stoichiometric mixed lead and tin niobates Journal of Solid State Chemistry 177 (2004) 1549-1558 Space group: F d -3 m :2 Cell volume: 1186.34 Cell parameters: 10.5861; 10.5861; 10.5861; 90; 90; 90; |
COD ID: 1532656 | |
CIF file | Formula: - Ca2 Mn Nd2 O7 - Comments: Wang Yingxia; Bie Lijian; Du Yu; Lin Jianhua; Richardson, J.W.jr.; You Liping; Loong Chun-K Hexagonal perovskite-intergrowth manganates: Ln2 Ca2 Mn O7 (Ln= La, Nd and Sm) Journal of Solid State Chemistry 177 (2004) 65-72 Space group: R -3 :H Cell volume: 1838.33 Cell parameters: 11.1096; 11.1096; 17.1987; 90; 90; 120; |
COD ID: 1532682 | |
CIF file | Formula: - H0.5 Nb2 O11.25 S2 - Comments: Bostroem, M.; Gemmi, M.; Schnelle, W.; Eriksson, L. Synthesis, properties and structure determination of Nb2 O3 (S O4)2 * 0.25(H2 O) from neutron and synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 177 (2004) 1738-1745 Space group: R -3 :H Cell volume: 2479.27 Cell parameters: 10.384; 10.384; 26.55; 90; 90; 120; |
COD ID: 1532694 | |
CIF file | Formula: - D6.57 La Ni5 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 63 m c Cell volume: 216.451 Cell parameters: 5.3954; 5.3954; 8.5858; 90; 90; 120; |
COD ID: 1532697 | |
CIF file | Formula: - D6.18 La0.97 Ni5.06 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 63 m c Cell volume: 213.386 Cell parameters: 5.361; 5.361; 8.5732; 90; 90; 120; |
COD ID: 1532701 | |
CIF file | Formula: - D5.59 La0.95 Ni5.09 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 6 m m Cell volume: 105.107 Cell parameters: 5.3281; 5.3281; 4.2752; 90; 90; 120; |
COD ID: 1532702 | |
CIF file | Formula: - D6.22 La Ni5 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 6 m m Cell volume: 107.256 Cell parameters: 5.3828; 5.3828; 4.2744; 90; 90; 120; |
COD ID: 1532704 | |
CIF file | Formula: - D5.89 La0.97 Ni5.06 - Comments: Latroche, M.; Joubert, J.M.; Bouree-Vigneron, F.; Percheron-Guegan, A. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 6 m m Cell volume: 105.69 Cell parameters: 5.3483; 5.3483; 4.2665; 90; 90; 120; |
COD ID: 1532706 | |
CIF file | Formula: - D5.22 La0.95 Ni5.09 - Comments: Latroche, M.; Joubert, J.M.; Percheron-Guegan, A.; Bouree-Vigneron, F. Neutron diffraction study of the deuterides of the over-stoichiometric compounds La Ni5+x Journal of Solid State Chemistry 177 (2004) 1219-1229 Space group: P 6 m m Cell volume: 104.051 Cell parameters: 5.3144; 5.3144; 4.2541; 90; 90; 120; |
COD ID: 1532708 | |
CIF file | Formula: - D12.38 La Ni9 Y2 - Comments: Latroche, M.; Percheron-Guegan, A.; Paul-Boncour, V. Structural properties of two deuterides La Y2 Ni9 D12.8 and Ce Y2 Ni9 D7.7 determined by neutron powder diffraction and X-ray absorption spectroscopy Journal of Solid State Chemistry 177 (2004) 2542-2549 Space group: R -3 m :H Cell volume: 677.854 Cell parameters: 5.3957; 5.3957; 26.885; 90; 90; 120; |
COD ID: 1532710 | |
CIF file | Formula: - Ce D7.87 Ni9 Y2 - Comments: Latroche, M.; Paul-Boncour, V.; Percheron-Guegan, A. Structural properties of two deuterides La Y2 Ni9 D12.8 and Ce Y2 Ni9 D7.7 determined by neutron powder diffraction and X-ray absorption spectroscopy Journal of Solid State Chemistry 177 (2004) 2542-2549 Space group: R -3 m :H Cell volume: 643.765 Cell parameters: 4.8724; 4.8724; 31.312; 90; 90; 120; |
COD ID: 1532712 | |
CIF file | Formula: - Eu3 Si4 - Comments: Weitzer, F.; Prots', Yu.; Schnelle, W.; Hiebl, K.; Grin', Yu. The novel silicide Eu3 Si4: structure, chemical bonding, magnetic behaviour and electrical resistivity Journal of Solid State Chemistry 177 (2004) 2115-2121 Space group: I m m m Cell volume: 333.1 Cell parameters: 4.6164; 3.9583; 18.229; 90; 90; 90; |
COD ID: 1532719 | |
CIF file | Formula: - Ag2 H6 N4 O6 Os2 - Comments: Wickleder, M.S.; Pley, M. (Ag (N H3)2) Ag (Os O3 N)2: a new nitridoosmate(VIII) Journal of Solid State Chemistry 177 (2004) 2073-2078 Space group: C 1 2/m 1 Cell volume: 1002.71 Cell parameters: 19.625; 6.331; 8.126; 90; 96.71; 90; |
COD ID: 1532728 | |
CIF file | Formula: - Al9 Ho2 Rh3 - Comments: Niermann, J.; Jeitschko, W.; Fehrmann, B.; Wolff, M.W. Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds Journal of Solid State Chemistry 177 (2004) 2600-2609 Space group: C m c m Cell volume: 934.663 Cell parameters: 13.168; 7.602; 9.337; 90; 90; 90; |
COD ID: 1532731 | |
CIF file | Formula: - Al9 Er2 Ir3 - Comments: Niermann, J.; Fehrmann, B.; Wolff, M.W.; Jeitschko, W. Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds Journal of Solid State Chemistry 177 (2004) 2600-2609 Space group: C m c m Cell volume: 930.548 Cell parameters: 13.138; 7.585; 9.338; 90; 90; 90; |
COD ID: 1532735 | |
CIF file | Formula: - C B15.5 N Sc0.93 - Comments: Leithe-Jasper, A.; Tanaka, T.; Mori, T.; Bourgeois, L.; Michiue, Y. New quaternary carbon and nitrogen stabilized polyborides: RE B15.5 C N (RE : Sc, Y, Ho, Er, Tm, Lu), crystal structure and compound formation Journal of Solid State Chemistry 177 (2004) 431-438 Space group: P -3 m 1 Cell volume: 288.788 Cell parameters: 5.568; 5.568; 10.756; 90; 90; 120; |
COD ID: 1532741 | |
CIF file | Formula: - La6 Mo8 O33 - Comments: Brize, V.; Georges, S.; Kodjikian, S.; Goutenoire, F.; Suard, E. La6 Mo8 O33 : a new ordered defect scheelite superstructure Journal of Solid State Chemistry 177 (2004) 2617-2627 Space group: P 1 21 1 Cell volume: 1359.41 Cell parameters: 10.7411; 11.9678; 11.7722; 90; 116.062; 90; |
COD ID: 1532749 | |
CIF file | Formula: - C8 H14 O16 V2 - Comments: Brouca-Cabarrecq, C.; Trombe, J.C.; Mohanu, A.; Millet, P. New binuclear vanadium(III) and (IV) squarate species: synthesis, structure and characterization of (V (O H) (H2 O)2 (C4 O4))2 * 2(H2 O) and (N H4) ((V O)2 (O H) (C4 O4)2 (H2 O)3) * 3(H2 O) Journal of Solid State Chemistry 177 (2004) 2575-2583 Space group: P -1 Cell volume: 397.508 Cell parameters: 7.5112; 7.5603; 8.2185; 106.904; 94.51; 113.984; |
COD ID: 1532752 | |
CIF file | Formula: - C8 H11 N O17 V2 - Comments: Brouca-Cabarrecq, C.; Mohanu, A.; Millet, P.; Trombe, J.C. New binuclear vanadium(III) and (IV) squarate species: synthesis, structure and characterization of (V (O H) (H2 O)2 (C4 O4))2 * 2(H2O) and (N H4) ((V O)2 (O H) (C4 O4)2 (H2 O)3) * 3(H2 O) Journal of Solid State Chemistry 177 (2004) 2575-2583 Space group: C 1 2/c 1 Cell volume: 1723.98 Cell parameters: 14.934; 6.49; 17.959; 90; 97.927; 90; |
COD ID: 1532775 | |
CIF file | Formula: - Ba Fe0.02 O3 Ta0.02 Ti0.96 - Comments: Li Guobao; Liu Shixiang; Kohn, K.; Jing Xiping; Liao Fuhui; Tian Shujian; Saitoh, K.; Lin Jianhua; Uesu, Y.; Terauchi, M.; Di Nai-Li; Cheng Zhaohua The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry 177 (2004) 1695-1703 Space group: P 4 m m Cell volume: 64.387 Cell parameters: 4.001; 4.001; 4.0222; 90; 90; 90; |
COD ID: 1532779 | |
CIF file | Formula: - Ba Fe0.5 O3 Ta0.5 - Comments: Li Guobao; Lin Jianhua; Liao Fuhui; Tian Shujian; Liu Shixiang; Kohn, K.; Jing Xiping; Uesu, Y.; Cheng Zhaohua; Saitoh, K.; Terauchi, M.; Di Nai-Li The structural and electric properties of the perovskite system (Ba Ti O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry 177 (2004) 1695-1703 Space group: R 3 m :H Cell volume: 200.737 Cell parameters: 5.7414; 5.7414; 7.0317; 90; 90; 120; |
COD ID: 1532781 | |
CIF file | Formula: - Cs4 O13 U2 V2 - Comments: Obbade, S.; Dion, C.; Saadi, M.; Abraham, F. Synthesis, crystal structure and electrical characterization of Cs4 ((U O2)2 (V2 O7) O2), a uranyl divanadate with chains of corner-sharing uranyl square bipyramids Journal of Solid State Chemistry 177 (2004) 1567-1574 Space group: P m m n :2 Cell volume: 812.788 Cell parameters: 8.4828; 13.426; 7.1366; 90; 90; 90; |
COD ID: 1532783 | |
CIF file | Formula: - Ba Fe0.5 O3 Ta0.5 - Comments: Li Guobao; Liu Shixiang; Liao Fuhui; Uesu, Y.; Jing Xiping; Tian Shujian; Lin Jianhua; Kohn, K.; Di Nai-Li; Terauchi, M.; Saitoh, K.; Cheng Zhaohua The structural and electric properties of the perovskite system (BaTi O3) - (Ba (Fe0.5 Ta0.5) O3) Journal of Solid State Chemistry 177 (2004) 1695-1703 Space group: P 3 m 1 Cell volume: 401.473 Cell parameters: 5.7414; 5.7414; 14.0634; 90; 90; 120; |
COD ID: 1532785 | |
CIF file | Formula: - Li2 O10 U W2 - Comments: Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F. Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology Journal of Solid State Chemistry 177 (2004) 1681-1694 Space group: P b c n Cell volume: 753.516 Cell parameters: 7.9372; 12.786; 7.4249; 90; 90; 90; |
COD ID: 1532787 | |
CIF file | Formula: - Ba6 O30 Ta8 Ti2 - Comments: Li Guobao; Lei Cheng; Tian Shujian; Liao Fuhui; Lin Jianhua; Jing Xiping Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882 Space group: P 4/m b m Cell volume: 625.449 Cell parameters: 12.5705; 12.5705; 3.9581; 90; 90; 90; |
COD ID: 1532789 | |
CIF file | Formula: - Li2 O25 U4 W4 - Comments: Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F. Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology Journal of Solid State Chemistry 177 (2004) 1681-1694 Space group: C 1 2/c 1 Cell volume: 1949.26 Cell parameters: 14.019; 6.3116; 22.296; 90; 98.86; 90; |
COD ID: 1532791 | |
CIF file | Formula: - Ba4 Eu2 O30 Ta6 Ti4 - Comments: Li Guobao; Jing Xiping; Liao Fuhui; Lei Cheng; Tian Shujian; Lin Jianhua Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882 Space group: P 4/m b m Cell volume: 596.388 Cell parameters: 12.3842; 12.3842; 3.8886; 90; 90; 90; |
COD ID: 1532793 | |
CIF file | Formula: - Na O20 U4 V3 - Comments: Obbade, S.; Dion, C.; Rivenet, M.; Saadi, M.; Abraham, F. A novel open-framework with open non-crossing channels in the uranyl vanadates A (U O2)4 (V O4)3 (A = Li, Na) Journal of Solid State Chemistry 177 (2004) 2058-2067 Space group: I 41/a m d :2 Cell volume: 1779.78 Cell parameters: 7.2267; 7.2267; 34.079; 90; 90; 90; |
COD ID: 1532795 | |
CIF file | Formula: - Eu2 K4 O30 Ta10 - Comments: Li Guobao; Lei Cheng; Liao Fuhui; Tian Shujian; Jing Xiping; Lin Jianhua Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882 Space group: P 4/m b m Cell volume: 605.402 Cell parameters: 12.5006; 12.5006; 3.8742; 90; 90; 90; |
COD ID: 1532798 | |
CIF file | Formula: - Mo N - Comments: Bull, C.L.; McMillan, P.F.; Soignard, E.; Leinenweber, K. Determination of the crystal structure of delta-(Mo N) by neutron diffraction Journal of Solid State Chemistry 177 (2004) 1488-1492 Space group: P 63 m c Cell volume: 160.135 Cell parameters: 5.73659; 5.73659; 5.61884; 90; 90; 120; |
COD ID: 1532802 | |
CIF file | Formula: - Al Li O2 - Comments: Li Xijun; Kobayashi, T.; Zhang Fuxiang; Sekine, T.; Kimoto, K. A new high-pressure phase of Li Al O2 Journal of Solid State Chemistry 177 (2004) 1939-1943 Space group: I 41/a m d :2 Cell volume: 125.378 Cell parameters: 3.8866; 3.8866; 8.3001; 90; 90; 90; |
COD ID: 1532805 | |
CIF file | Formula: - Al0.9 B2 - Comments: Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A. On the electronic and structural properties of aluminium diboride Al0.9 B2 Journal of Solid State Chemistry 177 (2004) 389-394 Space group: P 6/m m m Cell volume: 25.445 Cell parameters: 3.005; 3.005; 3.2537; 90; 90; 120; |
COD ID: 1532823 | |
CIF file | Formula: - La O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 266.252 Cell parameters: 5.6803; 5.7907; 8.0945; 90; 90; 90; |
COD ID: 1532827 | |
CIF file | Formula: - Nd O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 258.137 Cell parameters: 5.5809; 5.7765; 8.0072; 90; 90; 90; |
COD ID: 1532830 | |
CIF file | Formula: - O3 Sc Sm - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 254.078 Cell parameters: 5.5343; 5.7622; 7.9674; 90; 90; 90; |
COD ID: 1532832 | |
CIF file | Formula: - Ca F7 Mg2 Na - Comments: Oliveira, E.A.; Guedes, I.; Ellena, J.; Gesland, J.Y.; Ayala, A.P.; Moreira, R.L.; Grimsditch, M. Crystal structure and vibrational spectrum of the Na Ca Mg2 F7 pyrochlore Journal of Solid State Chemistry 177 (2004) 2943-2950 Space group: F d -3 m :2 Cell volume: 1080.36 Cell parameters: 10.261; 10.261; 10.261; 90; 90; 90; |
COD ID: 1532852 | |
CIF file | Formula: - Mg0.12 Ni1.88 O8 Pb V2 - Comments: Mastoraki, I.; Lappas, A.; Toebbens, D.M.; Giapintzakis, J.; Hernandez-Velasco, J. Relations of crystal structure to magnetic properties in the quasi-one-dimensional compound Pb Ni1.88 Mg0.12 V2 O8 Journal of Solid State Chemistry 177 (2004) 2404-2414 Space group: I 41 c d Cell volume: 1254.38 Cell parameters: 12.25008; 12.25008; 8.35891; 90; 90; 90; |
COD ID: 1532866 | |
CIF file | Formula: - Cl Cu2 O8 Pb2 Ru Sr2 - Comments: McLaughlin, A.C.; Attfield, J.P.; Liu, R.S.; Jang, L.-Y.; Zhou, W.Z. Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2 Ru Sr2 Cu2 O8 Cl and (Ru, M) Sr2 Gd Cu2 O8 (M =Sn, Nb) Journal of Solid State Chemistry 177 (2004) 834-838 Space group: P 4/m b m Cell volume: 459.319 Cell parameters: 5.4671; 5.4671; 15.3674; 90; 90; 90; |
COD ID: 1532867 | |
CIF file | Formula: - Cu La5 O7 S5 Ti2 - Comments: Meignen, V.; Cario, L.; Lafond, A.; Moelo, Y.; Meerschaut, A.; Guillot-Deudon, C. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry 177 (2004) 2810-2817 Space group: P n m a Cell volume: 1400.42 Cell parameters: 19.423; 3.9793; 18.1191; 90; 90; 90; |
COD ID: 1532893 | |
CIF file | Formula: - Fe0.95 La0.72 O4 Ru0.05 Sr1.28 - Comments: Jennings, A.J.; Skinner, S.J.; Helgason, O. Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides Journal of Solid State Chemistry 177 (2004) 45-54 Space group: I 4/m m m Cell volume: 191.262 Cell parameters: 3.88087; 3.88087; 12.69903; 90; 90; 90; |
COD ID: 1532895 | |
CIF file | Formula: - Fe0.62 La0.09 O3.75 Ru0.38 Sr1.91 - Comments: Jennings, A.J.; Skinner, S.J.; Helgason, O. Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides Journal of Solid State Chemistry 177 (2004) 45-54 Space group: I 4/m m m Cell volume: 191.813 Cell parameters: 3.89903; 3.89903; 12.61727; 90; 90; 90; |
COD ID: 1532896 | |
CIF file | Formula: - La S3 Yb - Comments: Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 471.566 Cell parameters: 3.9238; 12.632; 9.514; 90; 90; 90; |
COD ID: 1532897 | |
CIF file | Formula: - Fe0.92 La1.17 O4 Ru0.08 Sr0.83 - Comments: Jennings, A.J.; Skinner, S.J.; Helgason, O. Lax Sr2-x Fey Ru1-y O4+d: a new family of K2 Ni F4 type oxides Journal of Solid State Chemistry 177 (2004) 45-54 Space group: I 4/m m m Cell volume: 191.109 Cell parameters: 3.87367; 3.87367; 12.7361; 90; 90; 90; |
COD ID: 1532898 | |
CIF file | Formula: - La Se3 Yb - Comments: Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 528.209 Cell parameters: 4.0616; 13.094; 9.932; 90; 90; 90; |
COD ID: 1532899 | |
CIF file | Formula: - Ce Se3 Yb - Comments: Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 519.612 Cell parameters: 4.0234; 13.065; 9.885; 90; 90; 90; |
COD ID: 1532900 | |
CIF file | Formula: - Ba0.38 Ca0.18 La0.44 Mn0.43 O2.91 Ti0.57 - Comments: Jha, P.; Lofland, S.E.; Rai, S.; Ramanujachary, K.V.; Ganguli, A.K. (La0.4 Ba0.4 Ca0.2) (Mn0.4 Ti0.6) O3: a new titano-manganate with a high dielectric constant and antiferromagnetic interactions Journal of Solid State Chemistry 177 (2004) 2881-2888 Space group: P m -3 m Cell volume: 61.522 Cell parameters: 3.9477; 3.9477; 3.9477; 90; 90; 90; |
COD ID: 1532901 | |
CIF file | Formula: - Pr Se3 Yb - Comments: Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 517.186 Cell parameters: 4.0152; 13.053; 9.868; 90; 90; 90; |
COD ID: 1532902 | |
CIF file | Formula: - Nd Se3 Yb - Comments: Mitchell, K.; Somers, R.C.; Huang Fuqiang; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 514.714 Cell parameters: 4.0015; 13.047; 9.859; 90; 90; 90; |
COD ID: 1532904 | |
CIF file | Formula: - Se3 Sm Yb - Comments: Mitchell, K.; Huang Fuqiang; Somers, R.C.; Ibers, J.A. Syntheses, structure and magnetic properties of several Ln Yb Q3 chalcogenides, Q = S, Se Journal of Solid State Chemistry 177 (2004) 709-713 Space group: C m c m Cell volume: 511.469 Cell parameters: 3.978; 13.04; 9.86; 90; 90; 90; |
COD ID: 1532966 | |
CIF file | Formula: - In3 La5 O3 S9 - Comments: Kabbour, H.; Cario, L.; Moelo, Y.; Meerschaut, A. Synthesis, X-ray and optical characterizations of two new oxysulfides: La In S2 O and La5 In3 S9 O3 Journal of Solid State Chemistry 177 (2004) 1053-1059 Space group: P b c m Cell volume: 1763.55 Cell parameters: 4.1018; 26.833; 16.023; 90; 90; 90; |
COD ID: 1532975 | |
CIF file | Formula: - Ba Mn2 O6 Y - Comments: Nakajima, T.; Kageyama, H.; Ichihara, M.; Ohoyama, K.; Ueda, Y.; Yoshizawa, H. Anomalous octaedral distortion and multiple phase transitions in the metal-ordered manganite Y Ba Mn2 O6 Journal of Solid State Chemistry 177 (2004) 987-999 Space group: P 1 2 1 Cell volume: 231.664 Cell parameters: 5.5193; 5.5131; 7.6135; 90; 90.295; 90; |
COD ID: 1532980 | |
CIF file | Formula: - Ba2 Cu3 O6.96 Yb - Comments: Nakane, T.; Liu, R.S.; Isawa, K.; Chen, J.M.; Yamauchi, H.; Karppinen, M. Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95 Journal of Solid State Chemistry 177 (2004) 1925-1932 Space group: P m m m Cell volume: 171.648 Cell parameters: 3.8037; 3.8712; 11.657; 90; 90; 90; |
COD ID: 1532982 | |
CIF file | Formula: - Ba1.8 Cu3 O6.97 Sr0.2 Yb - Comments: Nakane, T.; Chen, J.M.; Isawa, K.; Liu, R.S.; Yamauchi, H.; Karppinen, M. Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95 Journal of Solid State Chemistry 177 (2004) 1925-1932 Space group: P m m m Cell volume: 170.595 Cell parameters: 3.8008; 3.858; 11.634; 90; 90; 90; |
COD ID: 1532984 | |
CIF file | Formula: - Ba1.4 Cu3 O6.94 Sr0.6 Yb - Comments: Nakane, T.; Isawa, K.; Liu, R.S.; Chen, J.M.; Yamauchi, H.; Karppinen, M. Effect of Sr-for-Ba isovalent substitution on the local structure, hole distribution and magnetic irreversibility of Cu (Ba, Sr)2 Yb Cu2 O6.95 Journal of Solid State Chemistry 177 (2004) 1925-1932 Space group: P m m m Cell volume: 169.216 Cell parameters: 3.7868; 3.8554; 11.5904; 90; 90; 90; |
COD ID: 1532988 | |
CIF file | Formula: - Co Na0.78 O2 - Comments: Nakatsugawa, H.; Nagasawa, K. Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2 Journal of Solid State Chemistry 177 (2004) 1137-1145 Space group: P 63/m m c Cell volume: 75.655 Cell parameters: 2.831; 2.831; 10.9; 90; 90; 120; |
COD ID: 1532990 | |
CIF file | Formula: - Co Na0.84 O2 - Comments: Nakatsugawa, H.; Nagasawa, K. Evidence for the two-dimensional hybridization in Na0.79 Co O2 and Na0.84 Co O2 Journal of Solid State Chemistry 177 (2004) 1137-1145 Space group: P 63/m m c Cell volume: 75.644 Cell parameters: 2.836; 2.836; 10.86; 90; 90; 120; |
COD ID: 1532995 | |
CIF file | Formula: - Ba Dy Fe2 O5.013 - Comments: Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry 177 (2004) 281-292 Space group: P m m m Cell volume: 117.056 Cell parameters: 3.93855; 3.92433; 7.57344; 90; 90; 90; |
COD ID: 1532997 | |
CIF file | Formula: - Ba Dy Fe2 O5.013 - Comments: Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry 177 (2004) 281-292 Space group: P m m a Cell volume: 233.139 Cell parameters: 8.03833; 3.84648; 7.54026; 90; 90; 90; |
COD ID: 1532999 | |
CIF file | Formula: - Ba Dy Fe2 O4.996 - Comments: Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry 177 (2004) 281-292 Space group: P m m a Cell volume: 233.834 Cell parameters: 8.04527; 3.85127; 7.5468; 90; 90; 90; |
COD ID: 1533001 | |
CIF file | Formula: - Ba2 Mn4 O11 Y2 - Comments: Karppinen, M.; Okamoto, H.; Motohashi, R.; Fjellvag, H.; Yamauchi, H. Oxygen and cation ordered perovskite, Ba2 Y2 Mn4 O11 Journal of Solid State Chemistry 177 (2004) 2122-2128 Space group: A m m m Cell volume: 469.849 Cell parameters: 3.771; 8.159; 15.2709; 90; 90; 90; |
COD ID: 1533019 | |
CIF file | Formula: - Ca0.1 Co4 Sb12 - Comments: Puyet, M.; Lenoir, B.; Dauscher, A.; Clarke, S.J.; Weisbecker, P. Synthesis and crystal structure of Cax Co4 Sb12 skutterudites Journal of Solid State Chemistry 177 (2004) 2138-2143 Space group: I m -3 Cell volume: 739.474 Cell parameters: 9.0429; 9.0429; 9.0429; 90; 90; 90; |
COD ID: 1533030 | |
CIF file | Formula: - Mn O6 Sb V - Comments: Rambert, L.; Bordet, P.; Sulpice, A.; Strobel, P. Crystal growth and structure of a new manganese vanado-antimonate Mn V Sb O6 Journal of Solid State Chemistry 177 (2004) 268-273 Space group: P c n b Cell volume: 396.301 Cell parameters: 4.6604; 4.9603; 17.1433; 90; 90; 90; |
COD ID: 1533046 | |
CIF file | Formula: - Fe7 Na0.122 O24 P6 - Comments: Redhammer, G.J.; Roth, G.; Tippelt, G.; Lottermoser, W.; Bernroider, M.; Amthauer, G. The mixed-valence iron compound Na0.1 Fe7 (P O4)6: crystal structure and (57)Fe Mossbauer spectroscopy between 80 and 295 K Journal of Solid State Chemistry 177 (2004) 1607-1618 Space group: P -1 Cell volume: 415.012 Cell parameters: 6.3944; 7.9562; 9.3643; 105.133; 108.353; 101.637; |
COD ID: 1533047 | |
CIF file | Formula: - Cu2 Ge4 O13 Sc2 - Comments: Redhammer, G.J.; Roth, G. Cu2 Sc2 Ge4 O13, a novel germanate isotypic with the quasi-1D compound Cu2 Fe2 Ge4 O13 between 100 and 298 K Journal of Solid State Chemistry 177 (2004) 2714-2725 Space group: P 1 21/m 1 Cell volume: 521.734 Cell parameters: 12.3397; 8.6976; 4.8856; 90; 95.727; 90; |
COD ID: 1533054 | |
CIF file | Formula: - In2 O12 W3 - Comments: Richard, A.P.; Edwards, D.D. Subsolidus phase relations and crystal structures of the mixed-oxide phases in the (In2 O3)-(W O3) system Journal of Solid State Chemistry 177 (2004) 2740-2748 Space group: P n c a Cell volume: 1249.62 Cell parameters: 9.7126; 13.3824; 9.6141; 90; 90; 90; |
COD ID: 1533055 | |
CIF file | Formula: - In2 O12 W3 - Comments: Richard, A.P.; Edwards, D.D. Subsolidus phase relations and crystal structures of the mixed-oxide phases in the (In2 O3)-(W O3) system Journal of Solid State Chemistry 177 (2004) 2740-2748 Space group: P 1 21/a 1 Cell volume: 2467.7 Cell parameters: 16.406; 9.663; 19.099; 90; 125.411; 90; |
COD ID: 1533061 | |
CIF file | Formula: - Ce0.368 O8.937 U3.632 - Comments: Rocaniere, C.; Laval, J.P.; Dehaudt, P.; Gaudreau, B.; Chotard, A.; Suard, E. Structural study of (U0.9 Ce0.1)4 O9-d, an anion-excess fluorite superstructure of U4 O9-d type Journal of Solid State Chemistry 177 (2004) 1758-1767 Space group: I -4 3 d Cell volume: 10286.8 Cell parameters: 21.7484; 21.7484; 21.7484; 90; 90; 90; |
COD ID: 1533065 | |
CIF file | Formula: - Ge H4 O9 P2 - Comments: Romano, R.; Ruiz, A.I.; Alves, O.L. Multiple-step preparation and physicochemical characterization of crystalline alpha-germanium hydrogenphosphate Journal of Solid State Chemistry 177 (2004) 1520-1528 Space group: P 1 21/c 1 Cell volume: 609.76 Cell parameters: 8.23; 4.784; 16.502; 90; 110.2; 90; |
COD ID: 1533069 | |
CIF file | Formula: - Al O3 Y - Comments: Ross, N.L.; Zhao, J.; Angel, R.J. High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite Journal of Solid State Chemistry 177 (2004) 1276-1284 Space group: P b n m Cell volume: 200.861 Cell parameters: 5.16098; 5.30102; 7.34181; 90; 90; 90; |
COD ID: 1533082 | |
CIF file | Formula: - La0.602 Li0.18 O3 Ti - Comments: Sanz, J.; Fernandez, M.T.; Alonso, J.A.; Varez, A. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 464.279 Cell parameters: 7.72; 7.739; 7.771; 90; 90; 90; |
COD ID: 1533083 | |
CIF file | Formula: - La0.61 Li0.18 O3 Ti - Comments: Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 466.56 Cell parameters: 7.731; 7.75; 7.787; 90; 90; 90; |
COD ID: 1533084 | |
CIF file | Formula: - La0.6 Li0.18 O3 Ti - Comments: Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 469.332 Cell parameters: 7.748; 7.76; 7.806; 90; 90; 90; |
COD ID: 1533085 | |
CIF file | Formula: - La0.603 Li0.18 O3 Ti - Comments: Sanz, J.; Alonso, J.A.; Varez, A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 470.6 Cell parameters: 7.756; 7.764; 7.815; 90; 90; 90; |
COD ID: 1533086 | |
CIF file | Formula: - La0.61 Li0.18 O3 Ti - Comments: Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: P 4/m m m Cell volume: 117.998 Cell parameters: 3.883; 3.883; 7.826; 90; 90; 90; |
COD ID: 1533098 | |
CIF file | Formula: - Ba4 Bi3 F17 - Comments: Dombrovski, E.N.; Serov, T.V.; Ardashnikova, E.I.; Abakumov, A.M.; Dolgikh, V.A.; van Tendeloo, G. The structural investigation of Ba4 Bi3 F17 Journal of Solid State Chemistry 177 (2004) 312-318 Space group: R -3 :H Cell volume: 2269.16 Cell parameters: 11.23; 11.23; 20.7766; 90; 90; 120; |
COD ID: 1533105 | |
CIF file | Formula: - Li O5 P V - Comments: Dupre, N.; Wallez, G.; Gaubicher, J.; Quarton, M. Phase transition induced by lithium insertion in (alpha I)- and (alpha II)- (V O P O4) Journal of Solid State Chemistry 177 (2004) 28096-22902 Space group: P 4/n m m :2 Cell volume: 175.18 Cell parameters: 6.2797; 6.2797; 4.4423; 90; 90; 90; |
COD ID: 1533106 | |
CIF file | Formula: - La1.18 O6.96 Pt0.04 Ru0.96 Sr2.41 - Comments: Ebbinghaus, S.G. Crystal structure, oxidation state and magnetism of La1.2 Sr2.4 Ru O7 : a new member of the (A2 O) (An Bn-1 O3n) series of hexagonal perovskites Journal of Solid State Chemistry 177 (2004) 817-823 Space group: R -3 m :H Cell volume: 525.032 Cell parameters: 5.76; 5.76; 18.273; 90; 90; 120; |
COD ID: 1533173 | |
CIF file | Formula: - O4 Se Tl2 - Comments: Friese, K.; Goeta, A.E.; Leech, M.A.; Perez-Mato, J.M.; Howard, J.A.K.; Madariaga, G.; Breczewski, T. The low-temperature structure of Tl2 Se O4 at 30 K Journal of Solid State Chemistry 177 (2004) 1127-1136 Space group: P m c n Cell volume: 529.568 Cell parameters: 6.0838; 10.965; 7.9385; 90; 90; 90; |
COD ID: 1533176 | |
CIF file | Formula: - Ba O3 Tb - Comments: Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W. Temperature-induced phase transitions in Ba Tb O3 Journal of Solid State Chemistry 177 (2004) 1667-1671 Space group: I b m m Cell volume: 312.856 Cell parameters: 6.07141; 6.04407; 8.5256; 90; 90; 90; |
COD ID: 1533177 | |
CIF file | Formula: - Ba O3 Tb - Comments: Fu, W.T.; Visser, D.; Knight, K.S.; Ijdo, D.J.W. Temperature-induced phase transitions in Ba Tb O3 Journal of Solid State Chemistry 177 (2004) 1667-1671 Space group: P m -3 m Cell volume: 79.336 Cell parameters: 4.29692; 4.29692; 4.29692; 90; 90; 90; |
COD ID: 1533184 | |
CIF file | Formula: - Ba4 Ce Mn3 O12 - Comments: Fuentes, A.F.; Amador, U.; Boulahya, K. Novel rare-earth-containing manganites Ba4 RE Mn3 O12 (RE = Ce, Pr) with 12R structure Journal of Solid State Chemistry 177 (2004) 714-720 Space group: R -3 m :H Cell volume: 832.836 Cell parameters: 5.798; 5.798; 28.607; 90; 90; 120; |
COD ID: 1533185 | |
CIF file | Formula: - Ba4 Mn3 O12 Pr - Comments: Fuentes, A.F.; Boulahya, K.; Amador, U. Novel rare-earth-containing manganites Ba4 RE Mn3 O12 (RE = Ce, Pr)with 12R structure Journal of Solid State Chemistry 177 (2004) 714-720 Space group: R -3 m :H Cell volume: 830.744 Cell parameters: 5.7943; 5.7943; 28.5716; 90; 90; 120; |
COD ID: 1533195 | |
CIF file | Formula: - In Pr12 Pt7 - Comments: Galadzhun, Ya.V.; Pikul, A.P.; Zaremba, V.I.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type Journal of Solid State Chemistry 177 (2004) 17-25 Space group: I 4/m c m Cell volume: 2076.5 Cell parameters: 11.976; 11.976; 14.478; 90; 90; 90; |
COD ID: 1533196 | |
CIF file | Formula: - Ho12 In Pt7 - Comments: Galadzhun, Ya.V.; Zaremba, V.I.; Pikul, A.P.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type Journal of Solid State Chemistry 177 (2004) 17-25 Space group: I 4/m c m Cell volume: 1869.27 Cell parameters: 11.369; 11.369; 14.462; 90; 90; 90; |
COD ID: 1533210 | |
CIF file | Formula: - Ba7.96 Ga10 Si34.01 - Comments: Nataraj, D.; Nagao, J. Structure and Raman scattering study on Ba8 Gax Si46-x (x = 10 and 16) type I clathrates Journal of Solid State Chemistry 177 (2004) 1905-1911 Space group: P m -3 n Cell volume: 1149.05 Cell parameters: 10.474; 10.474; 10.474; 90; 90; 90; |
COD ID: 1533236 | |
CIF file | Formula: - C Al0.1 W0.9 - Comments: Yan, J.M.; Zhu, C.J.; Zhao, W.; Ma, X.F.; Tang, H.G. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.765 Cell parameters: 2.9071; 2.9071; 2.8371; 90; 90; 120; |
COD ID: 1533237 | |
CIF file | Formula: - C Al0.25 W0.75 - Comments: Yan, J.M.; Ma, X.F.; Tang, H.G.; Zhao, W.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.731 Cell parameters: 2.9051; 2.9051; 2.8364; 90; 90; 120; |
COD ID: 1533238 | |
CIF file | Formula: - C Al0.49 W0.51 - Comments: Yan, J.M.; Zhu, C.J.; Ma, X.F.; Tang, H.G.; Zhao, W. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.775 Cell parameters: 2.9065; 2.9065; 2.8397; 90; 90; 120; |
COD ID: 1533239 | |
CIF file | Formula: - C Al0.74 W0.26 - Comments: Yan, J.M.; Tang, H.G.; Zhao, W.; Ma, X.F.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.788 Cell parameters: 2.9066; 2.9066; 2.8413; 90; 90; 120; |
COD ID: 1533240 | |
CIF file | Formula: - C Al0.85 W0.15 - Comments: Yan, J.M.; Ma, X.F.; Zhao, W.; Tang, H.G.; Zhu, C.J. Synthesis, crystal structure and density of (W1-x Alx) C Journal of Solid State Chemistry 177 (2004) 2265-2270 Space group: P -6 m 2 Cell volume: 20.777 Cell parameters: 2.906; 2.906; 2.841; 90; 90; 120; |
COD ID: 1533250 | |
CIF file | Formula: - Cu2 Gd O7.96 Ru Sr2 - Comments: Yang, L.T.; Liang, J.K.; Liu, Q.L.; Song, G.B.; Jin, C.Q.; Luo, J.; Feng, X.M.; Liu, F.S.; Rao, G.H. A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er) Journal of Solid State Chemistry 177 (2004) 1072-1077 Space group: P 4/m m m Cell volume: 170.741 Cell parameters: 3.841; 3.841; 11.5731; 90; 90; 90; |
COD ID: 1533251 | |
CIF file | Formula: - Cu2 O7.72 Ru Sr2 Tb - Comments: Yang, L.T.; Liang, J.K.; Luo, J.; Jin, C.Q.; Liu, Q.L.; Rao, G.H.; Feng, X.M.; Liu, F.S.; Song, G.B. A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er) Journal of Solid State Chemistry 177 (2004) 1072-1077 Space group: P 4/m m m Cell volume: 170.094 Cell parameters: 3.8368; 3.8368; 11.5545; 90; 90; 90; |
COD ID: 1533252 | |
CIF file | Formula: - Cu2 Dy O7.84 Ru Sr2 - Comments: Yang, L.T.; Luo, J.; Liang, J.K.; Song, G.B.; Jin, C.Q.; Feng, X.M.; Liu, Q.L.; Rao, G.H.; Liu, F.S. A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er) Journal of Solid State Chemistry 177 (2004) 1072-1077 Space group: P 4/m m m Cell volume: 169.365 Cell parameters: 3.8309; 3.8309; 11.5404; 90; 90; 90; |
COD ID: 1533253 | |
CIF file | Formula: - Cu2 O7.76 Ru Sr2 Y - Comments: Yang, L.T.; Rao, G.H.; Liu, Q.L.; Liang, J.K.; Jin, C.Q.; Song, G.B.; Feng, X.M.; Liu, F.S.; Luo, J. A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er) Journal of Solid State Chemistry 177 (2004) 1072-1077 Space group: P 4/m m m Cell volume: 168.95 Cell parameters: 3.8275; 3.8275; 11.5326; 90; 90; 90; |
COD ID: 1533254 | |
CIF file | Formula: - Cu2 Er O7.84 Ru Sr2 - Comments: Yang, L.T.; Liang, J.K.; Liu, Q.L.; Jin, C.Q.; Feng, X.M.; Rao, G.H.; Song, G.B.; Luo, J.; Liu, F.S. A systematic study on the crystal structure and properties of Ru Sr2 R Cu2 O8-d (R = Gd, Tb, Dy, Y, Ho, Er) Journal of Solid State Chemistry 177 (2004) 1072-1077 Space group: P 4/m m m Cell volume: 168.118 Cell parameters: 3.8209; 3.8209; 11.5155; 90; 90; 90; |
COD ID: 1533288 | |
CIF file | Formula: - La0.6 Mn O3 Sr0.4 - Comments: Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Oumezzine, M.; Vincent, H.; Dhahri, J. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: R -3 c :H Cell volume: 347.985 Cell parameters: 5.4843; 5.4843; 13.3594; 90; 90; 120; |
COD ID: 1533289 | |
CIF file | Formula: - La0.57 Mn O3 Pr0.03 Sr0.4 - Comments: Zemni, S.; Dhahri, Ja.; Oumezzine, M.; Cherif, K.; Dhahri, J.; Vincent, H.; Ghedira, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: R -3 c :H Cell volume: 347.439 Cell parameters: 5.4832; 5.4832; 13.3438; 90; 90; 120; |
COD ID: 1533291 | |
CIF file | Formula: - La0.42 Mn O3 Pr0.18 Sr0.4 - Comments: Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Vincent, H.; Ghedira, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: R -3 c :H Cell volume: 346.643 Cell parameters: 5.4801; 5.4801; 13.3283; 90; 90; 120; |
COD ID: 1533292 | |
CIF file | Formula: - La0.3 Mn O3 Pr0.3 Sr0.4 - Comments: Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Ghedira, M.; Vincent, H. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: R -3 c :H Cell volume: 345.684 Cell parameters: 5.4757; 5.4757; 13.3128; 90; 90; 120; |
COD ID: 1533293 | |
CIF file | Formula: - La0.18 Mn O3 Pr0.42 Sr0.4 - Comments: Zemni, S.; Cherif, K.; Dhahri, Ja.; Oumezzine, M.; Dhahri, J.; Ghedira, M.; Vincent, H. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: P n m a Cell volume: 230.243 Cell parameters: 5.4627; 7.6742; 5.4922; 90; 90; 90; |
COD ID: 1533294 | |
CIF file | Formula: - La0.06 Mn O3 Pr0.54 Sr0.4 - Comments: Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Dhahri, J.; Vincent, H.; Oumezzine, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: P n m a Cell volume: 229.578 Cell parameters: 5.4544; 7.6712; 5.4868; 90; 90; 90; |
COD ID: 1533295 | |
CIF file | Formula: - Ga0.18 Mn0.82 O2.868 Sr - Comments: Caspi, E.N.; Avdeev, M.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J.; Kolesnik, S. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry 177 (2004) 1456-1470 Space group: P m -3 m Cell volume: 55.974 Cell parameters: 3.82526; 3.82526; 3.82526; 90; 90; 90; |
COD ID: 1533296 | |
CIF file | Formula: - Mn O3 Pr0.6 Sr0.4 - Comments: Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Vincent, H.; Oumezzine, M.; Ghedira, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393 Space group: P n m a Cell volume: 228.886 Cell parameters: 5.4483; 7.6681; 5.4786; 90; 90; 90; |
COD ID: 1533297 | |
CIF file | Formula: - Ga0.24 Mn0.76 O2.5 Sr - Comments: Caspi, E.N.; Avdeev, M.; Short, S.; Jorgensen, J.D.; Kolesnik, S.; Dabrowski, B.; Chmaissem, O.; Mais, J. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry 177 (2004) 1456-1470 Space group: P m -3 m Cell volume: 58.884 Cell parameters: 3.89045; 3.89045; 3.89045; 90; 90; 90; |
COD ID: 1533299 | |
CIF file | Formula: - Ga0.944 Mn1.056 O5 Sr2 - Comments: Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Jorgensen, J.D.; Short, S.; Chmaissem, O.; Dabrowski, B.; Mais, J. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry 177 (2004) 1456-1470 Space group: I c m m Cell volume: 483.095 Cell parameters: 5.526; 16.1953; 5.398; 90; 90; 90; |
COD ID: 1533302 | |
CIF file | Formula: - Ga Mn O5.5 Sr2 - Comments: Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Short, S.; Dabrowski, B.; Jorgensen, J.D.; Chmaissem, O.; Mais, J. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry 177 (2004) 1456-1470 Space group: C m m m Cell volume: 227.483 Cell parameters: 5.3709; 5.3537; 7.9113; 90; 90; 90; |
COD ID: 1533307 | |
CIF file | Formula: - O13 P4 Sr3 - Comments: Zhang, Y.-C.; Kan, Z.-G.; Cheng, W.-D.; Wu, D.-S.; Zhang, H.; Chen, D.-G.; Gong, Y.-J. Crystal structure and energy band and optical properties of phosphate Sr3 P4 O13 Journal of Solid State Chemistry 177 (2004) 2610-2616 Space group: P -1 Cell volume: 539.735 Cell parameters: 7.2755; 7.726; 10.1935; 102.28; 103.46; 94.35; |
COD ID: 1533356 | |
CIF file | Formula: - Na2 O9 P2 Sr V - Comments: Chernaya, V.V.; Antipov, E.V.; Tsirlin, A.A.; Shpanchenko, R.V.; Hadermann, J.; Gippius, A.A.; Geibel, C.; D'yakov, V.; Morozova, E.N.; Kaul, E.E. Cryystal structure and properties of the new vanadyl(IV) phosphates Na2 M V O (P O4)2, M = Ca and Sr Journal of Solid State Chemistry 177 (2004) 2875-2880 Space group: P n m a Cell volume: 723.016 Cell parameters: 10.6476; 6.6224; 10.2537; 90; 90; 90; |
COD ID: 1533357 | |
CIF file | Formula: - Ca Na2 O9 P2 V - Comments: Chernaya, V.V.; Tsirlin, A.A.; Shpanchenko, R.V.; Gippius, A.A.; D'yakov, V.; Antipov, E.V.; Morozova, E.N.; Geibel, C.; Kaul, E.E.; Hadermann, J. Crystal structure and properties of the new vanadyl(IV) phosphates Na2 M V O (P O4)2, M = Ca and Sr Journal of Solid State Chemistry 177 (2004) 2875-2880 Space group: P n m a Cell volume: 693.796 Cell parameters: 10.5233; 6.5578; 10.0536; 90; 90; 90; |
COD ID: 1533359 | |
CIF file | Formula: - Ce Ge Ni - Comments: Chevalier, B.; Pasturel, M.; Etourneau, J.; Bobet, J.L.; Weill, F.; Decourt, R. The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure Journal of Solid State Chemistry 177 (2004) 752-759 Space group: P n m a Cell volume: 225.98 Cell parameters: 7.2469; 4.3083; 7.2379; 90; 90; 90; |
COD ID: 1533360 | |
CIF file | Formula: - Ce Ge H1.6 Ni - Comments: Chevalier, B.; Pasturel, M.; Weill, F.; Bobet, J.L.; Decourt, R.; Etourneau, J. The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure Journal of Solid State Chemistry 177 (2004) 752-759 Space group: P 63/m m c Cell volume: 126.087 Cell parameters: 4.19; 4.19; 8.293; 90; 90; 120; |
COD ID: 1533361 | |
CIF file | Formula: - Ce Cu Ge - Comments: Chevalier, B.; Pasturel, M.; Bobet, J.L.; Decourt, R.; Weill, F.; Etourneau, J. The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal(Zr Be Si)-type structure Journal of Solid State Chemistry 177 (2004) 752-759 Space group: P 63/m m c Cell volume: 126.923 Cell parameters: 4.302; 4.302; 7.919; 90; 90; 120; |
COD ID: 1533362 | |
CIF file | Formula: - Ce Cu Ge H - Comments: Chevalier, B.; Pasturel, M.; Bobet, J.L.; Etourneau, J.; Weill, F.; Decourt, R. The new hydrides Ce Ni Ge H1.6 and Ce Cu Ge H1.0 crystallizing in the derivative hexagonal (Zr Be Si)-type structure Journal of Solid State Chemistry 177 (2004) 752-759 Space group: P 63/m m c Cell volume: 129.639 Cell parameters: 4.244; 4.244; 8.311; 90; 90; 120; |
COD ID: 1533415 | |
CIF file | Formula: - Al1.293 Ba5 Cu0.085 O11 Ru1.622 - Comments: Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry 177 (2004) 1393-1400 Space group: P n m a Cell volume: 1192.23 Cell parameters: 18.615; 5.771; 11.098; 90; 90; 90; |
COD ID: 1533417 | |
CIF file | Formula: - Al1.38 Ba5 O11 Ru1.62 - Comments: Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry 177 (2004) 1393-1400 Space group: P n m a Cell volume: 1192.9 Cell parameters: 18.6654; 5.7736; 11.0693; 90; 90; 90; |
COD ID: 1533419 | |
CIF file | Formula: - F1.22 Ga Mn O4.78 Sr2 - Comments: Alekseeva, A.M.; Abakumov, A.M.; Rozova, M.G.; Antipov, E.V.; Hadermann, J. Synthesis and crystal structure of the Sr2 Mn Ga (O, F)6 oxyfluorides Journal of Solid State Chemistry 177 (2004) 731-738 Space group: P 4/m m m Cell volume: 115.697 Cell parameters: 3.85559; 3.85559; 7.78289; 90; 90; 90; |
COD ID: 1533428 | |
CIF file | Formula: - Dy2 Mo O6 - Comments: Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 927.017 Cell parameters: 16.416; 11.0745; 5.3734; 90; 108.385; 90; |
COD ID: 1533431 | |
CIF file | Formula: - Ho2 Mo O6 - Comments: Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 915.408 Cell parameters: 16.3611; 11.0278; 5.3496; 90; 108.486; 90; |
COD ID: 1533432 | |
CIF file | Formula: - Ba2.1 F N - Comments: Seibel, H.; Wagner, T.R. Preparation and crystal structure of Ba2 N F Journal of Solid State Chemistry 177 (2004) 2772-2776 Space group: F m -3 m Cell volume: 183.212 Cell parameters: 5.6796; 5.6796; 5.6796; 90; 90; 90; |
COD ID: 1533434 | |
CIF file | Formula: - Er2 Mo O6 - Comments: Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; Rivillas, F. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 905.977 Cell parameters: 16.3249; 10.9856; 5.3307; 90; 108.617; 90; |
COD ID: 1533437 | |
CIF file | Formula: - Mo O6 Tm2 - Comments: Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 896.286 Cell parameters: 16.2809; 10.9382; 5.312; 90; 108.654; 90; |
COD ID: 1533440 | |
CIF file | Formula: - Mo O6 Yb2 - Comments: Alonso, J.A.; Rivillas, F.; Pomjakushin, V.; Martinez-Lope, M.J. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 887.503 Cell parameters: 16.2437; 10.8992; 5.2907; 90; 108.649; 90; |
COD ID: 1533443 | |
CIF file | Formula: - Mo O6 Y2 - Comments: Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) Journal of Solid State Chemistry 177 (2004) 2470-2476 Space group: C 1 2/c 1 Cell volume: 914.185 Cell parameters: 16.3538; 11.0183; 5.3506; 90; 108.523; 90; |
COD ID: 1533448 | |
CIF file | Formula: - C6 H20 Cl4 Hg N2 - Comments: Amami, M.; Sebald, A.; van Smaalen, S.; Ben Salah, A.; Helluy, X. Structural investigation of trimethylammonium tetrachloromercurate Journal of Solid State Chemistry 177 (2004) 2961-2970 Space group: P 1 1 21/n Cell volume: 1478.06 Cell parameters: 18.36; 6.164; 13.07; 90; 90; 92.2; |
COD ID: 1533454 | |
CIF file | Formula: - Ag2 Ge3 H2 K4 O S9 - Comments: An Yonglin; Menghe Baiyin; Ye Ling; Ji Min; Jia Cuiying; Liu Xin A solvothermal synthesis and characterization of a new open-framework K4 Ag2 Ge3 Se9 * (H2 O) Journal of Solid State Chemistry 177 (2004) 2506-2510 Space group: P n a 21 Cell volume: 1987.06 Cell parameters: 12.4524; 9.6339; 16.5636; 90; 90; 90; |
COD ID: 1533457 | |
CIF file | Formula: - Li6.87 Nb2.34 O21 Ti5.78 - Comments: Grey, I.E.; Roth, R.S.; Li, C.; Bordet, P. Phase stability and non-stoichiometry in M-phase solid solutions in the system Li O0.5 - Nb O2.5 - Ti O2 Journal of Solid State Chemistry 177 (2004) 660-669 Space group: P -3 c 1 Cell volume: 734.26 Cell parameters: 5.1022; 5.1022; 32.569; 90; 90; 120; |
COD ID: 1533495 | |
CIF file | Formula: - Co H1.284 Na0.358 O2.642 - Comments: Takada, K.; Sasaki, T.; Sakurai, H.; Takayama-Muromachi, E.; Izumi, F.; Dilanian, R.A. Structural difference between a superconducting sodium cobalt oxide and its related phase Journal of Solid State Chemistry 177 (2004) 372-376 Space group: P 63/m m c Cell volume: 96.306 Cell parameters: 2.8344; 2.8344; 13.842; 90; 90; 120; |
COD ID: 1533533 | |
CIF file | Formula: - C1.83 B38.84 Sc3.15 Si0.31 - Comments: Tanaka, T.; Sato, A.; Yamamoto, A. A novel boron-rich quaternary scandium borocarbosilicide Sc3.67-x B41.4-y-z C0.67+z Si0.33-w Journal of Solid State Chemistry 177 (2004) 476-486 Space group: P -6 m 2 Cell volume: 4208.8 Cell parameters: 14.3055; 14.3055; 23.7477; 90; 90; 120; |
COD ID: 1533539 | |
CIF file | Formula: - Ba5 Cl Co5 O13 - Comments: Tancret, N.; Roussel, P.; Abraham, F. New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 676.428 Cell parameters: 5.669; 5.669; 24.304; 90; 90; 120; |
COD ID: 1533542 | |
CIF file | Formula: - Ba5 Cl Co4.028 O13 Pt0.972 - Comments: Tancret, N.; Abraham, F.; Roussel, P. New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 697.345 Cell parameters: 5.7055; 5.7055; 24.736; 90; 90; 120; |
COD ID: 1533543 | |
CIF file | Formula: - Ca2 Cu La2 O10 Ti2 - Comments: Sivakumar, T.; Lofland, S.E.; Ramanujachary, K.V.; Ramesha, K.; Subbanna, G.N.; Gopalakrishnan, J. Transforming n=1 members of the Ruddlesden-Popper phases to a n=3 member through metathesis: synthesis of a new layered perovskite, Ca2 La2 Cu Ti2 O10 Journal of Solid State Chemistry 177 (2004) 2635-2638 Space group: I 4/m m m Cell volume: 418.21 Cell parameters: 3.8837; 3.8837; 27.727; 90; 90; 90; |
COD ID: 1533545 | |
CIF file | Formula: - Ba5 Cl Co3.916 O13 Pt1.084 - Comments: Tancret, N.; Roussel, P.; Abraham, F. New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 700.506 Cell parameters: 5.71; 5.71; 24.809; 90; 90; 120; |
COD ID: 1533547 | |
CIF file | Formula: - Ce O4 Ta - Comments: Skinner, S.J.; Kilner, J.A.; Palmer, H.M.; Raj, E.S. Structural studies of cerium tantalates Journal of Solid State Chemistry 177 (2004) 2685-2690 Space group: P 1 21/c 1 Cell volume: 321.453 Cell parameters: 7.61919; 5.53113; 7.76757; 90; 100.889; 90; |
COD ID: 1533549 | |
CIF file | Formula: - Ba5 Cl Fe3.693 O13 Pt1.307 - Comments: Tancret, N.; Roussel, P.; Abraham, F. New Ba5 M5-x Ptx Cl O13 (M = Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 730.795 Cell parameters: 5.7986; 5.7986; 25.0968; 90; 90; 120; |
COD ID: 1533551 | |
CIF file | Formula: - Ce1.01 O4.11 Ta1.09 - Comments: Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A. Structural studies of cerium tantalates Journal of Solid State Chemistry 177 (2004) 2685-2690 Space group: P 1 21/c 1 Cell volume: 328.223 Cell parameters: 7.67473; 5.58127; 7.82329; 90; 101.635; 90; |
COD ID: 1533553 | |
CIF file | Formula: - Ba5 Cl Fe3.411 O13 Pt1.589 - Comments: Tancret, N.; Roussel, P.; Abraham, F. New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 725.502 Cell parameters: 5.7795; 5.7795; 25.08; 90; 90; 120; |
COD ID: 1533555 | |
CIF file | Formula: - Ce0.85 O3.74 Ta - Comments: Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A. Structural studies of cerium tantalates Journal of Solid State Chemistry 177 (2004) 2685-2690 Space group: A 21 a m Cell volume: 328.795 Cell parameters: 5.64062; 14.81609; 3.93428; 90; 90; 90; |
COD ID: 1533557 | |
CIF file | Formula: - Ba5 Cl Fe3.451 O13 Pt1.549 - Comments: Tancret, N.; Roussel, P.; Abraham, F. New Ba5 M5-x Ptx Cl O13 (M= Fe, Co) oxychlorides with layered perovskite-related structure Journal of Solid State Chemistry 177 (2004) 1023-1031 Space group: P 63/m m c Cell volume: 731.551 Cell parameters: 5.7965; 5.7965; 25.141; 90; 90; 120; |
COD ID: 1533559 | |
CIF file | Formula: - Ce1.085 O3.294 Ta0.876 - Comments: Skinner, S.J.; Palmer, H.M.; Raj, E.S.; Kilner, J.A. Structural studies of cerium tantalates Journal of Solid State Chemistry 177 (2004) 2685-2690 Space group: P 1 21/c 1 Cell volume: 322.946 Cell parameters: 7.69233; 5.55517; 7.75548; 90; 102.976; 90; |
COD ID: 1533561 | |
CIF file | Formula: - Ba5 Cl2 O9 Ru2 - Comments: Tancret, N.; Roussel, P.; Abraham, F. Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12 Journal of Solid State Chemistry 177 (2004) 806-816 Space group: P 63/m m c Cell volume: 741.459 Cell parameters: 5.851; 5.851; 25.009; 90; 90; 120; |
COD ID: 1533565 | |
CIF file | Formula: - Ba6 Cl2 O12 Ru3 - Comments: Tancret, N.; Roussel, P.; Abraham, F. Layered perovskite-related ruthenium oxychlorides: crystal structure of two new compounds Ba5 Ru2 Cl2 O9 and Ba6 Ru3 Cl2 O12 Journal of Solid State Chemistry 177 (2004) 806-816 Space group: P -3 m 1 Cell volume: 436.771 Cell parameters: 5.815; 5.815; 14.915; 90; 90; 120; |
COD ID: 1533576 | |
CIF file | Formula: - Bi4 Ca O15 Ti4 - Comments: Tellier, J.; Mercurio, D.; Boullay, P.; Manier, M. A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15 Journal of Solid State Chemistry 177 (2004) 1829-1837 Space group: A 21 a m Cell volume: 1189.3 Cell parameters: 5.4234; 5.4021; 40.5935; 90; 90; 90; |
COD ID: 1533577 | |
CIF file | Formula: - Ga4 H5 Na3 O20 P4 - Comments: Guesdon, A.; Monnin, Y.; Raveau, B. A new sodium hydroxygallophosphate containing tetrameric gallium units: Na3 (Ga4 O (O H) (H2 O) (P O4)4) * (H2 O) Journal of Solid State Chemistry 177 (2004) 181-188 Space group: P 1 21/c 1 Cell volume: 1601.67 Cell parameters: 9.445; 9.028; 19.209; 90; 102.08; 90; |
COD ID: 1533580 | |
CIF file | Formula: - Ba Bi4 O15 Ti4 - Comments: Tellier, J.; Boullay, P.; Manier, M.; Mercurio, D. A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15 Journal of Solid State Chemistry 177 (2004) 1829-1837 Space group: A 21 a m Cell volume: 1232.79 Cell parameters: 5.4433; 5.4319; 41.6941; 90; 90; 90; |
COD ID: 1533596 | |
CIF file | Formula: - Gd5 Si3 - Comments: Babizhet'sky, V.S.; Roger, J.; Bauer, J.; Deputier, S.; Guerin, R.; Jardin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry 177 (2004) 415-424 Space group: P 63/m c m Cell volume: 402.997 Cell parameters: 8.5133; 8.5133; 6.4206; 90; 90; 120; |
COD ID: 1533599 | |
CIF file | Formula: - Co2 Na6 O6 - Comments: Sofin, M.; Jansen, M.; Peters, E.M. Synthesis, structure and magnetic properties of Na6 Co2 O6 Journal of Solid State Chemistry 177 (2004) 2550-2556 Space group: P -1 Cell volume: 192.932 Cell parameters: 5.7345; 5.8903; 6.3503; 64.538; 89.279; 85.233; |
COD ID: 1533606 | |
CIF file | Formula: - In Nb O6 Sr2 - Comments: Ting, V.; Liu, Y.; Withers, R.L.; Krausz, E. An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 177 (2004) 979-986 Space group: P 1 21/n 1 Cell volume: 267.104 Cell parameters: 5.7375; 5.7375; 8.114; 90; 90; 90; |
COD ID: 1533610 | |
CIF file | Formula: - Ca2 In Nb O6 - Comments: Ting, V.; Withers, R.L.; Liu, Y.; Krausz, E. An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2 In Nb O6 double perovskites (A = Ca(2+), Sr(2+), Ba(2+)) Journal of Solid State Chemistry 177 (2004) 979-986 Space group: P 1 21/n 1 Cell volume: 250.335 Cell parameters: 5.5284; 5.7109; 7.929; 90; 90; 90; |
COD ID: 1533633 | |
CIF file | Formula: - Co La O3 - Comments: Haas, O.; Struis, R.P.W.J.; McBreen, J.M. Synchrotron X-ray absorption of La Co O3 perovskite Journal of Solid State Chemistry 177 (2004) 1000-1010 Space group: I 1 2/a 1 Cell volume: 222.195 Cell parameters: 5.3611; 5.4316; 7.6318; 90; 91.056; 90; |
COD ID: 1533642 | |
CIF file | Formula: - Bi1.9 Ca Nb2 O12 Sr1.04 Ti - Comments: Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry 177 (2004) 1965-1975 Space group: I 4/m m m Cell volume: 495.372 Cell parameters: 3.87106; 3.87106; 33.0576; 90; 90; 90; |
COD ID: 1533644 | |
CIF file | Formula: - La3 Li Mn O7 - Comments: Battle, P.D.; Burley, J.C.; Sloan, J.; Gallon, D.J.; Grey, C.P. Magnetism and structural chemistry of the n=2 Ruddlesden-Popper phase La3 Li Mn O7 Journal of Solid State Chemistry 177 (2004) 119-125 Space group: P 42/m n m Cell volume: 589.016 Cell parameters: 5.39596; 5.39596; 20.2297; 90; 90; 90; |
COD ID: 1533646 | |
CIF file | Formula: - Bi1.94 Ca0.5 Nb2 O12 Sr1.56 Ti - Comments: Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry 177 (2004) 1965-1975 Space group: I 4/m m m Cell volume: 499.02 Cell parameters: 3.88124; 3.88124; 33.1266; 90; 90; 90; |
COD ID: 1533650 | |
CIF file | Formula: - Bi2 Nb2 O12 Sr2 Ti - Comments: Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry 177 (2004) 1965-1975 Space group: I 4/m m m Cell volume: 502.862 Cell parameters: 3.89257; 3.89257; 33.1876; 90; 90; 90; |
COD ID: 1533653 | |
CIF file | Formula: - Ba0.5 Bi2 Nb2 O12 Sr1.5 Ti - Comments: Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry 177 (2004) 1965-1975 Space group: I 4/m m m Cell volume: 510.753 Cell parameters: 3.90596; 3.90596; 33.4777; 90; 90; 90; |
COD ID: 1533657 | |
CIF file | Formula: - Ba Bi2 Nb2 O12 Sr Ti - Comments: Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry 177 (2004) 1965-1975 Space group: I 4/m m m Cell volume: 517.833 Cell parameters: 3.92203; 3.92203; 33.6642; 90; 90; 90; |
COD ID: 1533660 | |
CIF file | Formula: - Ca2 Mn Ni O8 Pr2 - Comments: Han Duk-Kyun; Kim Sang-Hwan; Kwon Young-Uk; Lee Jeong-Soo; Kim Sung-Hyun; Hong Kun-Pyo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry 177 (2004) 1078-1086 Space group: P c c n Cell volume: 347.788 Cell parameters: 5.3625; 5.3663; 12.0857; 90; 90; 90; |
COD ID: 1533663 | |
CIF file | Formula: - Ca2 Mn Nd2 Ni O8 - Comments: Han Duk-Kyun; Kim Sang-Hwan; Kim Sung-Hyun; Hong Kun-Pyo; Kwon Young-Uk; Lee Jeong-Soo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry 177 (2004) 1078-1086 Space group: P c c n Cell volume: 346.018 Cell parameters: 5.3568; 5.3747; 12.0182; 90; 90; 90; |
COD ID: 1533666 | |
CIF file | Formula: - Ca2 Mn Ni O8 Sm2 - Comments: Han Duk-Kyun; Lee Jeong-Soo; Hong Kun-Pyo; Kim Sang-Hwan; Kim Sung-Hyun; Kwon Young-Uk Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry 177 (2004) 1078-1086 Space group: P c c n Cell volume: 341.211 Cell parameters: 5.3673; 5.3405; 11.9038; 90; 90; 90; |
COD ID: 1533669 | |
CIF file | Formula: - Ca2 Gd2 Mn Ni O8 - Comments: Han Duk-Kyun; Kwon Young-Uk; Kim Sang-Hwan; Hong Kun-Pyo; Kim Sung-Hyun; Lee Jeong-Soo Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd, Sm and Gd) compounds Journal of Solid State Chemistry 177 (2004) 1078-1086 Space group: P c c n Cell volume: 338.384 Cell parameters: 5.3889; 5.3175; 11.8087; 90; 90; 90; |
COD ID: 1533672 | |
CIF file | Formula: - Ca10 Cu24 O41 Pr4 - Comments: Song, G.B.; Chen, X.L.; Han, C.Q.; Liang, J.K.; Liu, Q.L.; Liu, F.S.; Zhou, Y.Q.; Rao, G.H. Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system Journal of Solid State Chemistry 177 (2004) 2394-2403 Space group: C c c m Cell volume: 3858.72 Cell parameters: 11.278; 12.448; 27.486; 90; 90; 90; |
COD ID: 1533675 | |
CIF file | Formula: - Ca2.4 Cu5 O10 Pr1.6 - Comments: Song, G.B.; Han, C.Q.; Chen, X.L.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Zhou, Y.Q.; Liu, F.S. Subsolidus phase relation and crystal structure of compounds in the Pr Ox - Ca O - Cu O system Journal of Solid State Chemistry 177 (2004) 2394-2403 Space group: P 1 21/c 1 Cell volume: 960.651 Cell parameters: 14.123; 6.3693; 15.543; 90; 136.6; 90; |
COD ID: 1533678 | |
CIF file | Formula: - Al11.45 Co4.55 U3 - Comments: Tougait, O.; Noel, H.; Troc, R. Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2) Journal of Solid State Chemistry 177 (2004) 2053-2057 Space group: P 63/m m c Cell volume: 600.411 Cell parameters: 8.6518; 8.6518; 9.262; 90; 90; 120; |
COD ID: 1533696 | |
CIF file | Formula: - Cs3 Ge0.97 H9 O20 Si2.19 Ti3.84 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 485.162 Cell parameters: 7.8577; 7.8577; 7.8577; 90; 90; 90; |
COD ID: 1533699 | |
CIF file | Formula: - Cs3 Ge1.75 H10 O20.5 Si1.53 Ti3.72 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 493.039 Cell parameters: 7.9; 7.9; 7.9; 90; 90; 90; |
COD ID: 1533703 | |
CIF file | Formula: - Cs3 Ge2.66 H11 O21 Si0.79 Ti3.55 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 498.79 Cell parameters: 7.9306; 7.9306; 7.9306; 90; 90; 90; |
COD ID: 1533707 | |
CIF file | Formula: - Cs3 Ge3.45 H10 O20.5 Ti3.55 - Comments: Tripathi, A.; Clearfield, A.; Medvedev, D.G.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 507.578 Cell parameters: 7.9769; 7.9769; 7.9769; 90; 90; 90; |
COD ID: 1533711 | |
CIF file | Formula: - Cs0.36 Ge0.97 H18.04 O23.2 Si2.19 Ti3.84 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 488.801 Cell parameters: 7.8773; 7.8773; 7.8773; 90; 90; 90; |
COD ID: 1533715 | |
CIF file | Formula: - Cs0.36 Ge1.75 H18.14 O23.26 Si1.53 Ti3.72 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 498.206 Cell parameters: 7.9275; 7.9275; 7.9275; 90; 90; 90; |
COD ID: 1533719 | |
CIF file | Formula: - Cs0.41 Ge2.66 H17.79 O23.1 Si0.79 Ti3.55 - Comments: Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 507.349 Cell parameters: 7.9757; 7.9757; 7.9757; 90; 90; 90; |
COD ID: 1533723 | |
CIF file | Formula: - Cs0.35 Ge3.45 H17.93 O23.14 Ti3.55 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 516.564 Cell parameters: 8.0237; 8.0237; 8.0237; 90; 90; 90; |
COD ID: 1533727 | |
CIF file | Formula: - H9 K3 O20 Si3 Ti4 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 468.138 Cell parameters: 7.7647; 7.7647; 7.7647; 90; 90; 90; |
COD ID: 1533731 | |
CIF file | Formula: - H9 K2.2 Nb0.8 O20 Si3 Ti3.2 - Comments: Tripathi, A.; Medvedev, D.G.; Clearfield, A.; Delgado, J. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 473.403 Cell parameters: 7.7937; 7.7937; 7.7937; 90; 90; 90; |
COD ID: 1533732 | |
CIF file | Formula: - H3 K4 Li O16 S4 - Comments: Haznar, A.; Pietraszko, A. Temperature behaviour of the protonic conductor K4 Li H3 (S O4)4 Journal of Solid State Chemistry 177 (2004) 2150-2157 Space group: P 41 Cell volume: 1569.85 Cell parameters: 7.397; 7.397; 28.691; 90; 90; 90; |
COD ID: 1533735 | |
CIF file | Formula: - Cs2.76 H11 K0.21 O21 Si3 Ti4 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 482.185 Cell parameters: 7.8416; 7.8416; 7.8416; 90; 90; 90; |
COD ID: 1533738 | |
CIF file | Formula: - Ba5 Mn Na2 O12.98 V2 - Comments: Bendraoua, A.; Quarez, E.; Abraham, F.; Mentre, O. Electrosynthesis and crystal structure of the new 15R hexagonal perovskite Ba5 Mn Na2 V2 O13 Journal of Solid State Chemistry 177 (2004) 1416-1424 Space group: R -3 m :H Cell volume: 1091.95 Cell parameters: 5.849; 5.849; 36.856; 90; 90; 120; |
COD ID: 1533739 | |
CIF file | Formula: - Cs2.1 H11 K0.09 Nb0.84 O21 Si3 Ti3.16 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 3 m Cell volume: 485.996 Cell parameters: 7.8622; 7.8622; 7.8622; 90; 90; 90; |
COD ID: 1533740 | |
CIF file | Formula: - Bi2 O7 Ti2 - Comments: Hector, A.L.; Wiggin, S.B. Synthesis and structural study of stoichiometric Bi2 Ti2 O7 pyrochlore Journal of Solid State Chemistry 177 (2004) 139-145 Space group: F d -3 m :2 Cell volume: 1111.64 Cell parameters: 10.35907; 10.35907; 10.35907; 90; 90; 90; |
COD ID: 1533743 | |
CIF file | Formula: - Cs1.77 Ge7 H9 K1.23 O20 - Comments: Tripathi, A.; Medvedev, D.G.; Delgado, J.; Clearfield, A. Optimizing Cs-exchange in titanosilicate with the mineral pharmacosiderite topology: framework substitution of Nb and Ge Journal of Solid State Chemistry 177 (2004) 2903-2915 Space group: P -4 b 2 Cell volume: 931.93 Cell parameters: 10.9311; 10.9311; 7.7993; 90; 90; 90; |
COD ID: 1533744 | |
CIF file | Formula: - Bi0.7 O6 W Yb1.3 - Comments: Berdonosov, P.S.; Charkin, D.O.; Dolgikh, V.A.; Smith, R.I.; Stefanovich, S.Yu.; Lightfoot, P. Bi2-x Lnx W O6 : a novel layered structure type related to the Aurivillius phases Journal of Solid State Chemistry 177 (2004) 2632-2634 Space group: A 1 2 1 Cell volume: 462.452 Cell parameters: 8.107; 3.7048; 15.8379; 90; 103.548; 90; |
COD ID: 1533746 | |
CIF file | Formula: - Bi6.154 O16 P2 Ti0.846 - Comments: Steinfink, H.; Lynch, V. The crystal structure of a bismuth - transition metal phosphate Bi6 Ti P2 O16 Journal of Solid State Chemistry 177 (2004) 1412-1415 Space group: I 1 2 1 Cell volume: 679.851 Cell parameters: 11.233; 5.4096; 11.233; 90; 95.13; 90; |
COD ID: 1533767 | |
CIF file | Formula: - Mg0.1 Mn Nd0.6 O3 Sr0.3 - Comments: Tseggai, M.; Mathieu, R.; Nordblad, P.; Tellgren, R.; Bau, L.V.; Khiem, N.V.; Phuc, N.X.; Andre, G.; Nam, D.N.H.; Bouree, F. Magnesium substitution in Nd0.7 Sr0.3 Mn O3 Journal of Solid State Chemistry 177 (2004) 966-971 Space group: P n m a Cell volume: 229.552 Cell parameters: 5.4521; 7.7046; 5.4647; 90; 90; 90; |
COD ID: 1533769 | |
CIF file | Formula: - Mg0.3 Mn0.8 Nd0.6 O3 Sr0.3 - Comments: Tseggai, M.; Bouree, F.; Mathieu, R.; Tellgren, R.; Nordblad, P.; Bau, L.V.; Nam, D.N.H.; Khiem, N.V.; Phuc, N.X.; Andre, G. Magnesium substitution in Nd0.7 Sr0.3 Mn O3 Journal of Solid State Chemistry 177 (2004) 966-971 Space group: P n m a Cell volume: 228.246 Cell parameters: 5.4424; 7.6919; 5.4523; 90; 90; 90; |
COD ID: 1533782 | |
CIF file | Formula: - Ba2 Ho O6 Ru - Comments: Hinatsu, Y.; Izumiyama, Y.; Doi, Y.; Morii, Y.; Wakeshima, M.; Alemi, A.; Nakamura, A. Studies on magnetic and calorimetric properties of double perovskites Ba2 Ho Ru O6 and Ba2 Ho Ir O6 Journal of Solid State Chemistry 177 (2004) 38-44 Space group: F m -3 m Cell volume: 580.49 Cell parameters: 8.3419; 8.3419; 8.3419; 90; 90; 90; |
COD ID: 1533787 | |
CIF file | Formula: - Er3 F17 Pb4 - Comments: Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B. Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+)) Journal of Solid State Chemistry 177 (2004) 1746-1757 Space group: R -3 :H Cell volume: 2022.44 Cell parameters: 10.819; 10.819; 19.9513; 90; 90; 120; |
COD ID: 1533796 | |
CIF file | Formula: - O3 Rb U - Comments: Van den Berghe, S.; Leenaers, A.; Ritter, C. Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction Journal of Solid State Chemistry 177 (2004) 2231-2236 Space group: P m -3 m Cell volume: 80.745 Cell parameters: 4.3222; 4.3222; 4.3222; 90; 90; 90; |
COD ID: 1533800 | |
CIF file | Formula: - Na O3 U - Comments: Van den Berghe, S.; Leenaers, A.; Ritter, C. Antiferromagnetism in M U O3 (M= Na, K, Rb) studied by neutron diffraction Journal of Solid State Chemistry 177 (2004) 2231-2236 Space group: P b n m Cell volume: 282.256 Cell parameters: 5.7739; 5.9051; 8.2784; 90; 90; 90; |
COD ID: 1533855 | |
CIF file | Formula: - Ni1.9 P Pd1.1 - Comments: Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y. The crystal structures of Pd Ni2 P and Pd8 Ni31 P16 Journal of Solid State Chemistry 177 (2004) 1449-1455 Space group: C m c m Cell volume: 193.665 Cell parameters: 3.4708; 8.4437; 6.6083; 90; 90; 90; |
COD ID: 1533857 | |
CIF file | Formula: - Ni30.76 P16 Pd8.24 - Comments: Vennstrom, M.; Howing, J.; Gustafsson, T.; Andersson, Y. The crystal structures of Pd Ni2 P and Pd8 Ni31 P16 Journal of Solid State Chemistry 177 (2004) 1449-1455 Space group: P 42/n m c :2 Cell volume: 1295.73 Cell parameters: 14.9375; 14.9375; 5.8071; 90; 90; 90; |
COD ID: 1533864 | |
CIF file | Formula: - Ca O3 Ru - Comments: Vidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Magnetic properties of Ca-doped Sr Ru O3 from full-potential calculations Journal of Solid State Chemistry 177 (2004) 146-158 Space group: P n m a Cell volume: 225.867 Cell parameters: 5.5311; 7.646; 5.3408; 90; 90; 90; |
COD ID: 1533882 | |
CIF file | Formula: - Ba Co1.76 Fe0.24 O5.364 Tb - Comments: Khalyavin, D.D.; Balagurov, A.M.; Beskrovnyi, A.I.; Troyanchuk, I.O.; Sazonov, A.P.; Tsipis, E.V.; Kharton, V.V. Neutron powder diffraction study of Tb Ba Co2-x Fex O5+g layered oxides Journal of Solid State Chemistry 177 (2004) 2068-2072 Space group: P 4/m m m Cell volume: 1031.93 Cell parameters: 11.694; 11.694; 7.5461; 90; 90; 90; |
COD ID: 1533884 | |
CIF file | Formula: - D0.068 H0.132 Mn O2.1 - Comments: Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y. Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting Journal of Solid State Chemistry 177 (2004) 1258-1267 Space group: I 4/m Cell volume: 272.89 Cell parameters: 9.777; 9.777; 2.8548; 90; 90; 90; |
COD ID: 1533885 | |
CIF file | Formula: - H0.308 Mn O2.154 - Comments: Kijima, N.; Ikeda, T.; Oikawa, K.; Izumi, F.; Yoshimura, Y. Crystal structure of an open-tunnel oxide alpha-(Mn O2) analyzed by Rietveld refinements and MEM-based pattern fitting Journal of Solid State Chemistry 177 (2004) 1258-1267 Space group: I 4/m Cell volume: 274.548 Cell parameters: 9.81359; 9.81359; 2.85077; 90; 90; 90; |
COD ID: 1533907 | |
CIF file | Formula: - O2 Se - Comments: Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M. Pressure-temperature phase diagram of Se O2. Characterization of new phases Journal of Solid State Chemistry 177 (2004) 1631-1638 Space group: P m c 21 Cell volume: 170.761 Cell parameters: 5.0722; 4.4704; 7.5309; 90; 90; 90; |
COD ID: 1533909 | |
CIF file | Formula: - O2 Se - Comments: Orosel, D.; Leynaud, O.; Balog, P.; Jansen, M. Pressure-temperature phase diagram of Se O2. Characterization of new phases Journal of Solid State Chemistry 177 (2004) 1631-1638 Space group: P m c 21 Cell volume: 340.269 Cell parameters: 5.071; 4.4832; 14.9672; 90; 90; 90; |
COD ID: 1533944 | |
CIF file | Formula: - Cs3 D3.4 H0.6 Li O16 S4 - Comments: Klooster, W.T.; Piltz, R.O.; Haile, S.M.; Uda, T. Structure refinement and chemical analysis of Cs3 Li (D S O4)4, formerly "Cs1.5 Li1.5 D (S O4)2" Journal of Solid State Chemistry 177 (2004) 274-280 Space group: I -4 3 d Cell volume: 1615.62 Cell parameters: 11.734; 11.734; 11.734; 90; 90; 90; |
COD ID: 1534027 | |
CIF file | Formula: - As2 O13 Pb8 - Comments: Krivovichev, S.V.; Armbruster, T.; Depmeier, W. Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds Journal of Solid State Chemistry 177 (2004) 1321-1332 Space group: C 1 2/m 1 Cell volume: 1629.22 Cell parameters: 10.797; 10.429; 14.614; 90; 98.081; 90; |
COD ID: 1534029 | |
CIF file | Formula: - Cr O8 Pb5 - Comments: Krivovichev, S.V.; Armbruster, T.; Depmeier, W. Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds Journal of Solid State Chemistry 177 (2004) 1321-1332 Space group: P 1 21/c 1 Cell volume: 2000.22 Cell parameters: 14.792; 11.677; 11.582; 90; 90.979; 90; |
COD ID: 1534030 | |
CIF file | Formula: - Ca Mn0.9 O3 Sb0.1 - Comments: Poltavets, V.; Jansen, M.; Vidyasagar, K. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P n m a Cell volume: 212.584 Cell parameters: 5.3096; 7.5095; 5.3316; 90; 90; 90; |
COD ID: 1534032 | |
CIF file | Formula: - Ca Mn0.5 O3 Sb0.5 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 233.729 Cell parameters: 5.4624; 7.6972; 5.559; 90; 90.09; 90; |
COD ID: 1534034 | |
CIF file | Formula: - Ca Mn0.8 O3 Sb0.2 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 217.206 Cell parameters: 5.352; 7.5199; 5.3978; 90; 91.054; 90; |
COD ID: 1534036 | |
CIF file | Formula: - Ca Mn0.75 O3 Sb0.25 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 220.595 Cell parameters: 5.3859; 7.5387; 5.4348; 90; 91.47; 90; |
COD ID: 1534045 | |
CIF file | Formula: - O3 Sc Tb - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 247.9 Cell parameters: 5.4654; 5.7292; 7.917; 90; 90; 90; |
COD ID: 1534046 | |
CIF file | Formula: - Dy O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 246.931 Cell parameters: 5.4494; 5.7263; 7.9132; 90; 90; 90; |
COD ID: 1534047 | |
CIF file | Formula: - Ho O3 Sc - Comments: Liferovich, R.P.; Mitchell, R.H. A structural study of ternary lanthanide orthoscandate perovskites Journal of Solid State Chemistry 177 (2004) 2188-2197 Space group: P b n m Cell volume: 245.159 Cell parameters: 5.4295; 5.7148; 7.9011; 90; 90; 90; |
COD ID: 1534051 | |
CIF file | Formula: - Bi94 Nb32 O221 - Comments: Ling, C.D.; Johnson, M. Modelling, refinement and analysis of the "Type III" delta-(Bi2 O3)-related superstructure in the (Bi2 O3) - (Nb2 O5) system Journal of Solid State Chemistry 177 (2004) 1838-1846 Space group: I -4 m 2 Cell volume: 5118.74 Cell parameters: 11.52156; 11.52156; 38.5603; 90; 90; 90; |
COD ID: 1534054 | |
CIF file | Formula: - Ga Nd3 O6 - Comments: Liu, F.S.; Liu, Q.L.; Song, G.B.; Liang, J.K.; Yang, L.T.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 590.687 Cell parameters: 9.182; 11.5396; 5.5748; 90; 90; 90; |
COD ID: 1534055 | |
CIF file | Formula: - Ga O6 Sm3 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Song, G.B.; Luo, J.; Yang, L.T. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 571.182 Cell parameters: 9.0743; 11.407; 5.5181; 90; 90; 90; |
COD ID: 1534056 | |
CIF file | Formula: - Eu3 Ga O6 - Comments: Liu, F.S.; Luo, J.; Liu, Q.L.; Song, G.B.; Yang, L.T.; Liang, J.K.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 562.73 Cell parameters: 9.0284; 11.342; 5.4954; 90; 90; 90; |
COD ID: 1534057 | |
CIF file | Formula: - Ga Gd3 O6 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 555.744 Cell parameters: 8.9911; 11.2801; 5.4796; 90; 90; 90; |
COD ID: 1534058 | |
CIF file | Formula: - Ga O6 Tb3 - Comments: Liu, F.S.; Liang, J.K.; Liu, Q.L.; Yang, L.T.; Rao, G.H.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 545.57 Cell parameters: 8.9344; 11.2153; 5.4447; 90; 90; 90; |
COD ID: 1534059 | |
CIF file | Formula: - Dy3 Ga O6 - Comments: Liu, F.S.; Liu, Q.L.; Liang, J.K.; Rao, G.H.; Yang, L.T.; Song, G.B.; Luo, J. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 537.325 Cell parameters: 8.8875; 11.1512; 5.4217; 90; 90; 90; |
COD ID: 1534060 | |
CIF file | Formula: - Ga Ho3 O6 - Comments: Liu, F.S.; Luo, J.; Liu, Q.L.; Liang, J.K.; Yang, L.T.; Rao, G.H.; Song, G.B. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 530.111 Cell parameters: 8.8451; 11.0931; 5.4027; 90; 90; 90; |
COD ID: 1534061 | |
CIF file | Formula: - Er3 Ga O6 - Comments: Liu, F.S.; Liu, Q.L.; Yang, L.T.; Liang, J.K.; Song, G.B.; Luo, J.; Rao, G.H. A systematic study on crystal structure and magnetic properties of Ln3 Ga O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er) Journal of Solid State Chemistry 177 (2004) 1796-1802 Space group: C m c 21 Cell volume: 522.49 Cell parameters: 8.8009; 11.0345; 5.3802; 90; 90; 90; |
COD ID: 1534063 | |
CIF file | Formula: - Cu S2 Sm - Comments: Llanos, J.; Mujica, C.; Sanchez, V.; Schnelle, W.; Cardoso-Gil, R. Sm Cu S2: crystal structure refinement, electrical, optical and magnetic properties Journal of Solid State Chemistry 177 (2004) 1388-1392 Space group: P 1 21/c 1 Cell volume: 308.558 Cell parameters: 6.4715; 7.1082; 6.7796; 90; 98.353; 90; |
COD ID: 1534068 | |
CIF file | Formula: - C6 Cu Fe K2 N6 - Comments: Loos-Neskovic, C.; Ayrault, S.; Badillo, V.; Jimenez, B.; Merinov, B.; Garnier, E.; Jones, D.J.; Fedoroff, M. Structure of copper-potassium hexacyanoferrate(II) and sorption mechanisms of cesium Journal of Solid State Chemistry 177 (2004) 1817-1828 Space group: P -1 Cell volume: 253.379 Cell parameters: 6.938; 6.963; 7.047; 118.06; 118.21; 90.17; |
COD ID: 1534072 | |
CIF file | Formula: - Mn Nb O6 Sr2 - Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: I 4/m c m Cell volume: 249.648 Cell parameters: 5.6119; 5.6119; 7.927; 90; 90; 90; |
COD ID: 1534074 | |
CIF file | Formula: - Mn O6 Ru Sr2 - Comments: Lufaso, M.W.; Goldberger, J.; Woodward, P.M. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: I 4/m c m Cell volume: 236.057 Cell parameters: 5.45459; 5.45459; 7.934; 90; 90; 90; |
COD ID: 1534076 | |
CIF file | Formula: - Mn O6 Sb Sr2 - Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: I 4/m c m Cell volume: 248.582 Cell parameters: 5.5553; 5.5553; 8.0548; 90; 90; 90; |
COD ID: 1534078 | |
CIF file | Formula: - Ca2 Mn Nb O6 - Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: P n m a Cell volume: 233.589 Cell parameters: 5.5635; 7.6996; 5.453; 90; 90; 90; |
COD ID: 1534080 | |
CIF file | Formula: - Ca2 Mn O6 Ru - Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: P n m a Cell volume: 219.069 Cell parameters: 5.4207; 7.5757; 5.3346; 90; 90; 90; |
COD ID: 1534082 | |
CIF file | Formula: - Ca2 Mn O6 Sb - Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659 Space group: P n m a Cell volume: 233.322 Cell parameters: 5.5549; 7.6941; 5.4591; 90; 90; 90; |
COD ID: 1534459 | |
CIF file | Formula: - La2 Na O6 Ru - Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry 177 (2004) 3560-3567 Space group: P 1 21/n 1 Cell volume: 264.897 Cell parameters: 5.5903; 5.9241; 7.999; 90; 90.495; 90; |
COD ID: 1534462 | |
CIF file | Formula: - Na Nd2 O6 Ru - Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry 177 (2004) 3560-3567 Space group: P 1 21/n 1 Cell volume: 255.834 Cell parameters: 5.4944; 5.9009; 7.8917; 90; 90.883; 90; |
COD ID: 1534464 | |
CIF file | Formula: - Na O6 Pr2 Ru - Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and magnetic properties of the double perovskites Ln2 Na Ru O6 (Ln = La, Pr, Nd) Journal of Solid State Chemistry 177 (2004) 3560-3567 Space group: P 1 21/n 1 Cell volume: 257.783 Cell parameters: 5.5173; 5.9119; 7.9039; 90; 90.786; 90; |
COD ID: 1534493 | |
CIF file | Formula: - In2.9 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1453.19 Cell parameters: 9.4236; 9.4236; 18.8955; 90; 90; 120; |
COD ID: 1534496 | |
CIF file | Formula: - In1.151 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1431.18 Cell parameters: 9.338; 9.338; 18.952; 90; 90; 120; |
COD ID: 1534497 | |
CIF file | Formula: - Ni1.523 Sn - Comments: Leineweber, A.; Oeckler, O.; Zachwieja, U. Static atomic displacements of Sn in disordered Ni As/Ni2 In type HT-Ni(1+delta) Sn Journal of Solid State Chemistry 177 (2004) 936-945 Space group: P 63/m m c Cell volume: 75.44 Cell parameters: 4.1026; 4.1026; 5.1755; 90; 90; 120; |
COD ID: 1534500 | |
CIF file | Formula: - In0.708 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0<= x<= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1420.66 Cell parameters: 9.2947; 9.2947; 18.9884; 90; 90; 120; |
COD ID: 1534504 | |
CIF file | Formula: - In0.482 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1410.44 Cell parameters: 9.2551; 9.2551; 19.0135; 90; 90; 120; |
COD ID: 1534507 | |
CIF file | Formula: - In0.102 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1397.05 Cell parameters: 9.1999; 9.1999; 19.0596; 90; 90; 120; |
COD ID: 1534511 | |
CIF file | Formula: - Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1391.33 Cell parameters: 9.1838; 9.1838; 19.0483; 90; 90; 120; |
COD ID: 1534514 | |
CIF file | Formula: - Ga2 H11.08 N2.77 O12 P3 Rb0.23 - Comments: Lesage, J.; Guesdon, A.; Raveau, B.; Petricek, V. The anionic 3D-framework (Ga2 (P O4)3)inf : a microporous host lattice for various species Journal of Solid State Chemistry 177 (2004) 3581-3589 Space group: C 1 2/c 1 Cell volume: 1160.46 Cell parameters: 13.3782; 10.326; 9.0204; 90; 111.366; 90; |
COD ID: 1534517 | |
CIF file | Formula: - Cs0.54 Ga2 H9.84 N2.46 O12 P3 - Comments: Lesage, J.; Guesdon, A.; Petricek, V; Raveau, B. The anionic 3D-framework [Ga2 (P O4)3] : a microporous host lattice for various species Journal of Solid State Chemistry 177 (2004) 3581-3589 Space group: C 1 2/c 1 Cell volume: 1167.88 Cell parameters: 13.392; 10.3579; 9.0436; 90; 111.412; 90; |
COD ID: 1534533 | |
CIF file | Formula: - Cu Na11 O16 S3 - Comments: Amann, P.; Kataev, V.; Moeller, A. Synthesis and characterization of Na11 (Cu O4) (S O4)3 Journal of Solid State Chemistry 177 (2004) 2889-2895 Space group: P n m a Cell volume: 1662.27 Cell parameters: 16.005; 7.0172; 14.8007; 90; 90; 90; |
COD ID: 1534657 | |
CIF file | Formula: - Ba4 Ge3 La Sb Se13 - Comments: Assoud, A.; Soheilnia, N.; Kleinke, H. Crystal and electronic structure of the red semiconductor Ba4 La Sb Ge3 Se13 comprising the complex anion (Ge2 Se7-Sb2 Se4-Ge2 Se7)(14-) Journal of Solid State Chemistry 177 (2004) 2249-2254 Space group: P 1 21/c 1 Cell volume: 2590 Cell parameters: 16.333; 12.5115; 13.0321; 90; 103.457; 90; |
COD ID: 1534813 | |
CIF file | Formula: - Ni5.62 Se2 Sn - Comments: Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Kulbachinskii, R.A.; Nikiforov, V.N.; Lunin, R.A.; Popovkin, B.A. 2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties Journal of Solid State Chemistry 177 (2004) 3616-3625 Space group: I 4/m m m Cell volume: 253.775 Cell parameters: 3.689; 3.689; 18.648; 90; 90; 90; |
COD ID: 1534816 | |
CIF file | Formula: - Ni5.76 Sn Te2 - Comments: Baranov, A.I.; Isaeva, A.A.; Kloo, L.; Lunin, R.A.; Kulbachinskii, R.A.; Nikiforov, V.N.; Popovkin, B.A. 2D metal slabs in new nickel-tin chalcogenide Ni(7-delta) Sn Q2 (Q = Se, Te): crystal and electronic structure, chemical bonding and physical properties Journal of Solid State Chemistry 177 (2004) 3616-3625 Space group: I 4/m m m Cell volume: 275.708 Cell parameters: 3.768; 3.768; 19.419; 90; 90; 90; |
COD ID: 1534874 | |
CIF file | Formula: - Ce Ni Sb3 - Comments: Macaluso, R.T.; Chan, J.Y.; Sykora, R.E.; Albrecht-Schmitt, T.E.; Wells, D.M.; Nakatsuji, S.; Fisk, Z.; Mar, A.; Lee, H. Structure and electrical resistivity of Ce Ni Sb3 Journal of Solid State Chemistry 177 (2004) 293-298 Space group: P b c m Cell volume: 1439.78 Cell parameters: 12.634; 6.2037; 18.3698; 90; 90; 90; |
COD ID: 1534904 | |
CIF file | Formula: - Cl0.5 H6.5 I2 K0.5 Np O11.25 - Comments: Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W. Intercalation of KCl into layered neptunyl and plutonyl iodates Journal of Solid State Chemistry 177 (2004) 1346-1351 Space group: C 1 2/c 1 Cell volume: 1836.05 Cell parameters: 21.537; 11.67; 7.3154; 90; 93.033; 90; |
COD ID: 1534908 | |
CIF file | Formula: - Cl0.5 H5 I2 K0.5 O10.5 Pu - Comments: Bean, A.C.; Scott, B.L.; Albrecht-Schmitt, T.E.; Runde, W. Intercalation of KCl into layered neptunyl and plutonyl iodates Journal of Solid State Chemistry 177 (2004) 1346-1351 Space group: C 1 2/c 1 Cell volume: 1842.93 Cell parameters: 21.57; 11.656; 7.348; 90; 94; 90; |
COD ID: 1535132 | |
CIF file | Formula: - H7 La O10 P2 - Comments: Ben Moussa, S.; Sanz, J.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E. Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er) Journal of Solid State Chemistry 177 (2004) 2129-2137 Space group: A b a 2 Cell volume: 1738.68 Cell parameters: 13.653; 18.526; 6.874; 90; 90; 90; |
COD ID: 1535134 | |
CIF file | Formula: - Er H7 O10 P2 - Comments: Ben Moussa, S.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E.; Sanz, J. Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er) Journal of Solid State Chemistry 177 (2004) 2129-2137 Space group: P -1 Cell volume: 417.715 Cell parameters: 6.3986; 6.8679; 9.7483; 82.009; 79.949; 88.408; |
COD ID: 1535153 | |
CIF file | Formula: - Ba12 Ir1.752 O33 Rh9.248 - Comments: Stitzer, K.E.; zur Loye, H.C.; El Abed, A.; Darriet, J. Crystal growth, structure determination and magnetism of a new m=1, n=1 member of the A(3n+3m) A'(n) B(3m+n) O(9m+6n) family of oxides: 12R-Ba12 Rh9.25 Ir1.75 O33 Journal of Solid State Chemistry 177 (2004) 1405-1411 Space group: R 3 2 :H Cell volume: 2482.5 Cell parameters: 10.0492; 10.0492; 28.3855; 90; 90; 120; |
COD ID: 1535268 | |
CIF file | Formula: - Ca Fe4 Na4 O24 P6 - Comments: Hidouri, M.; Wattiaux, A.; Lajmi, B.; Darriet, J.; Fournes, L.; Amara, M.B. Characterization by X-ray diffraction, magnetic susceptibility and Mossbauer spectroscopy of a new alluaudite-like phosphate: Na4 Ca Fe4 (P O4)6 Journal of Solid State Chemistry 177 (2004) 55-60 Space group: C 1 2/c 1 Cell volume: 884.948 Cell parameters: 12.099; 12.48; 6.404; 90; 113.77; 90; |
COD ID: 1535291 | |
CIF file | Formula: - H2 I7 K3 O26 U2 - Comments: Sykora, R.E.; Scott, B.L.; Bean, A.C.; Runde, W.; Albrecht-Schmitt, T.E. New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O) Journal of Solid State Chemistry 177 (2004) 725-730 Space group: P -1 Cell volume: 1301.43 Cell parameters: 7.0609; 14.5686; 14.7047; 119.547; 95.256; 93.206; |
COD ID: 1535294 | |
CIF file | Formula: - H3 I3 K Np O12.5 - Comments: Sykora, R.E.; Bean, A.C.; Albrecht-Schmitt, T.E.; Scott, B.L.; Runde, W. New one-dimensional uranyl and neptunyl iodates: crystal structures of K3 ((U O2)2 (I O3)6) (I O3) . (H2 O) and K (Np O2 (I O3)3) . 1.5(H2 O) Journal of Solid State Chemistry 177 (2004) 725-730 Space group: P 1 21/c 1 Cell volume: 1204.38 Cell parameters: 7.796; 7.151; 21.785; 90; 97.399; 90; |
COD ID: 1535296 | |
CIF file | Formula: - Cr7 H12 K6 O42 U4 - Comments: Sykora, R.E.; McDaniel, S.M.; Albrecht-Schmitt, T.E. Hydrothermal synthesis and structure of K6 ((U O2)4 (Cr O4)7) . 6H2 O: a layered uranyl chromate with a new uranyl sheet topology Journal of Solid State Chemistry 177 (2004) 1431-1436 Space group: P 21 21 2 Cell volume: 1968.59 Cell parameters: 10.9583; 22.5819; 7.9552; 90; 90; 90; |
COD ID: 1535300 | |
CIF file | Formula: - O6 Sb2 U - Comments: Sykora, R.E.; King, J.E.; Ilies, A.J.; Albrecht-Schmitt, T.E. Hydrothermal synthesis, structure, and catalytic properties of U O2 Sb2 O4 Journal of Solid State Chemistry 177 (2004) 1717-1722 Space group: C 1 2/m 1 Cell volume: 269.25 Cell parameters: 13.49; 4.0034; 5.1419; 90; 104.165; 90; |
COD ID: 1535304 | |
CIF file | Formula: - Cm I3 O9 - Comments: Sykora, R.E.; Assefa, Z.; Albrecht-Schmitt, T.E.; Haire, R.G. Hydrothermal synthesis, structure, Raman spectroscopy, and self-irradiation studies of 248Cm (I O3)3 Journal of Solid State Chemistry 177 (2004) 4413-4419 Space group: P 1 21/c 1 Cell volume: 811.762 Cell parameters: 7.2014; 8.5062; 13.4622; 90; 100.142; 90; |
COD ID: 1535308 | |
CIF file | Formula: - Cs6 H6 O33 U4 W5 - Comments: Sykora, R.E.; Albrecht-Schmitt, T.E. Hydrothermal synthesis and crystal structure of Cs6 ((U O2)4 (W5 O21) (O H)2 (H2 O)2): a new polar uranyl tungstate Journal of Solid State Chemistry 177 (2004) 3729-3734 Space group: I 4 c m Cell volume: 3620.52 Cell parameters: 15.9593; 15.9593; 14.2149; 90; 90; 90; |
COD ID: 1535350 | |
CIF file | Formula: - In2 Ni Y - Comments: Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R. Synthesis and structures of Y Ni In2 and Y4 Ni11 In20 Journal of Solid State Chemistry 177 (2004) 1359-1364 Space group: C m c m Cell volume: 328.24 Cell parameters: 4.3152; 10.42; 7.3; 90; 90; 90; |
COD ID: 1535354 | |
CIF file | Formula: - In20 Ni11 Y4 - Comments: Hlukhyy, V.; Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R. Synthesis and structures of Y Ni In2 and Y4 Ni11 In20 Journal of Solid State Chemistry 177 (2004) 1359-1364 Space group: C 1 2/m 1 Cell volume: 1323.56 Cell parameters: 22.512; 4.3077; 16.585; 90; 124.62; 90; |
COD ID: 1535357 | |
CIF file | Formula: - In3.36 Ir3 Mg9.64 - Comments: Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry 177 (2004) 1646-1650 Space group: R -3 c :H Cell volume: 1886.4 Cell parameters: 16.081; 16.081; 8.4232; 90; 90; 120; |
COD ID: 1535360 | |
CIF file | Formula: - In2.37 Ir3 Mg10.63 - Comments: Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry 177 (2004) 1646-1650 Space group: R -3 c :H Cell volume: 1884.29 Cell parameters: 16.062; 16.062; 8.4337; 90; 90; 120; |
COD ID: 1535445 | |
CIF file | Formula: - Cu H2 Mo3 O11 - Comments: Tian Chungui; Wang Enbo; Li Yangguang; Peng Jun; Hu Changwen; Xu Lin A novel three-dimensional inorganic framework: hydrothermal synthesis and crystal structure of Cu Mo3 O10.H2 O Journal of Solid State Chemistry 177 (2004) 839-843 Space group: P n m a Cell volume: 893.565 Cell parameters: 8.6085; 7.5822; 13.69; 90; 90; 90; |
COD ID: 1535510 | |
CIF file | Formula: - Ba O15 V10 - Comments: Bridges, C.A.; Greedan, J.E. Phase transitions and electrical transport in the mixed-valence V(2+)/V(3+) oxide Ba V10 O15 Journal of Solid State Chemistry 177 (2004) 1098-1110 Space group: P b c a Cell volume: 1080.09 Cell parameters: 11.6155; 9.8735; 9.4178; 90; 90; 90; |
COD ID: 1535511 | |
CIF file | Formula: - Mn4 Si6 Zr3 - Comments: Tkachuk, A.V.; Crerar, S.J.; Mar, A. Synthesis and structure of ternary transition-metal silicides Zr3 Mn4 Si6 and Hf3 Mn4 Si6 Journal of Solid State Chemistry 177 (2004) 3939-3943 Space group: P 42/m b c Cell volume: 1498.67 Cell parameters: 17.1325; 17.1325; 5.1058; 90; 90; 90; |
COD ID: 1535514 | |
CIF file | Formula: - Ba O15 Ti V9 - Comments: Bridges, C.A.; Greedan, J.E.; Kleinke, H. Insights on the origin of the structural phase transition in BaV10O15 from electronic structure calculations and the effect of Ti-doping on its structure and electrical transport properties Journal of Solid State Chemistry 177 (2004) 4516-4527 Space group: C m c a Cell volume: 1098.09 Cell parameters: 11.6322; 10.0022; 9.438; 90; 90; 90; |
COD ID: 1535523 | |
CIF file | Formula: - Cu Hg I S - Comments: Moro'oka, M.; Ohki, H.; Yamada, K.; Okuda, T. The crystal structure, phase transition and electric conductivity of new quaternary chalcogenide halide Cu Hg S I Journal of Solid State Chemistry 177 (2004) 1401-1404 Space group: P n a 21 Cell volume: 417.777 Cell parameters: 7.1748; 8.3356; 6.9855; 90; 90; 90; |
COD ID: 1535687 | |
CIF file | Formula: - B6 Dy4 H2 O16 - Comments: Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry 177 (2004) 3700-3708 Space group: P b c n Cell volume: 501.542 Cell parameters: 12.9266; 4.3711; 8.8763; 90; 90; 90; |
COD ID: 1535691 | |
CIF file | Formula: - B6 H2 Ho4 O16 - Comments: Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry 177 (2004) 3700-3708 Space group: P b c n Cell volume: 500.262 Cell parameters: 12.9278; 4.362; 8.8713; 90; 90; 90; |
COD ID: 1535703 | |
CIF file | Formula: - Ga8.3 K7.968 Se32 Sn7.7 - Comments: Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649 Space group: P 1 21/c 1 Cell volume: 1704.96 Cell parameters: 7.49; 12.578; 18.306; 90; 98.653; 90; |
COD ID: 1535706 | |
CIF file | Formula: - Ga1.2 Na1.24 Se4 Sn0.81 - Comments: Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649 Space group: C 1 2 1 Cell volume: 1226.59 Cell parameters: 13.308; 7.5935; 13.842; 90; 118.73; 90; |
COD ID: 1535709 | |
CIF file | Formula: - Ga0.9445 Rb Se4 Sn1.0555 - Comments: Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649 Space group: P 1 21/c 1 Cell volume: 1733.19 Cell parameters: 7.5556; 12.637; 18.25; 90; 95.929; 90; |
COD ID: 1535713 | |
CIF file | Formula: - Cs Ga1.048 Se4 Sn0.952 - Comments: Hwang Seong-Ju; Kanatzidis, M.; Iyer, R.G. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A= K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649 Space group: P m c n Cell volume: 1776.1 Cell parameters: 7.6785; 12.655; 18.278; 90; 90; 90; |
COD ID: 1535717 | |
CIF file | Formula: - Ga K Se4 Sn - Comments: Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A=K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649 Space group: I 4/m c m Cell volume: 429.069 Cell parameters: 8.186; 8.186; 6.403; 90; 90; 90; |
COD ID: 1536000 | |
CIF file | Formula: - Co O2.8 Sm0.33 Sr0.67 - Comments: James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry 177 (2004) 1886-1895 Space group: I 4/m m m Cell volume: 889.934 Cell parameters: 7.6149; 7.6149; 15.3472; 90; 90; 90; |
COD ID: 1536003 | |
CIF file | Formula: - Co O2.79 Sm0.2 Sr0.8 - Comments: James, M.; Cassidy, D.; Goossens, D.J.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry 177 (2004) 1886-1895 Space group: I 4/m m m Cell volume: 906.432 Cell parameters: 7.6724; 7.6724; 15.3983; 90; 90; 90; |
COD ID: 1536007 | |
CIF file | Formula: - Co O2.76 Sm0.1 Sr0.9 - Comments: James, M.; Goossens, D.J.; Cassidy, D.; Withers, R.L. The phase diagram and tetragonal superstructures of the rare earth cobaltate phases Ln1-x Srx Co O3-d (Ln = La(3+), Pr(3+), Nd(3+), Sm(3+), Gd(3+), Y(3+), Ho(3+), Dy(3+), Er(3+), Tm(3+) and Yb(3+)) Journal of Solid State Chemistry 177 (2004) 1886-1895 Space group: I 4/m m m Cell volume: 916.288 Cell parameters: 7.6968; 7.6968; 15.4672; 90; 90; 90; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!