Crystallography Open Database
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Searching journal of publication like 'Journal of Solid State Chemistry'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1510883 | CIF | B2 Ba Cu O5 | C 1 2 1 | 6.485; 9.165; 3.971 90; 96.14; 90 | 234.663 | Keszler, D.A.; Smith, R.W. Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5 Journal of Solid State Chemistry, 1997, 129, 184-188 |
| 1510903 | CIF | B3 Cr2 | C m c m | 3.0264; 18.115; 2.9542 90; 90; 90 | 161.959 | Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry, 1987, 68, 61-67 |
| 1510907 | CIF | B3 Er Ni7 | I 41/a m d :1 | 7.6577; 7.6577; 15.5798 90; 90; 90 | 913.605 | 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, 2004, 177, 425-430 |
| 1510915 | CIF | B3 Gd6 Li O14 | P 1 21/c 1 | 8.489; 15.706; 12.117 90; 132.27; 90 | 1195.47 | Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry, 1999, 146, 189-196 |
| 1510928 | CIF | B3 Li2 O13 Yb5 | P 1 21/m 1 | 10.095; 3.519; 15.647 90; 105.45; 90 | 535.762 | Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry, 2001, 156, 161-167 |
| 1510962 | CIF | B309.91 Cr7.55 | R -3 m :H | 10.9637; 10.9637; 23.9577 90; 90; 120 | 2493.96 | Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry, 1970, 2, 603-611 |
| 1510963 | CIF | B310.2 Hf6.22 | R -3 m :H | 10.975; 10.975; 24.034 90; 90; 120 | 2507.07 | Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry, 1988, 76, 64-86 |
| 1510973 | CIF | B2 Ce Ru2 | F 2 2 2 | 6.4861; 9.0573; 10.0263 90; 90; 90 | 589.011 | Horvath, C.; Hiebl, K.; Rogl, P. The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th Journal of Solid State Chemistry, 1987, 67, 70-77 |
| 1510981 | CIF | B2 Ce6 Ge9 O30 | P 1 21/n 1 | 8.77; 10.794; 10.791 90; 95.94; 90 | 1016.03 | Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature synthesis, crystal structure, and thermal behaviour of the rare-earth borogermanate Ce6 (B O4)2 Ge9 O22 Journal of Solid State Chemistry, 2006, 179, 370-377 |
| 1511001 | CIF | B2 Co2 O5 | P -1 | 3.1689; 6.153; 9.2734 104.253; 90.821; 92.098 | 175.081 | Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511004 | CIF | B2 Ba O6 Zn2 | P 21 21 21 | 9.305; 12.128; 4.9255 90; 90; 90 | 555.848 | Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry, 1992, 100, 325-330 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1511025 | CIF | B Ce O3 | P n m a | 5.8125; 5.07801; 8.1947 90; 90; 90 | 241.874 | 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, 2004, 177, 89-100 |
| 1511027 | CIF | B Ce O3 | P 1 21/m 1 | 6.3022; 5.0593; 4.1311 90; 107.528; 90 | 125.603 | 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, 2004, 177, 89-100 |
| 1511040 | CIF | B Cl N2 Sr2 | P n m a | 12.408; 4.161; 9.17 90; 90; 90 | 473.444 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511042 | CIF | B Cl12 Sc7 | R -3 :H | 13.014; 13.014; 8.899 90; 90; 120 | 1305.25 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511044 | CIF | B Cl14 Zr6 | C m c a | 14.243; 12.64; 11.546 90; 90; 90 | 2078.64 | Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry, 1989, 80, 56-67 |
| 1511046 | CIF | B Cl2.16 Cs I11.84 Zr6 | C m c a | 15.696; 14.156; 12.811 90; 90; 90 | 2846.51 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511050 | CIF | B Cl3.87 I10.13 Na Zr6 | C m c a | 15.787; 14.109; 12.505 90; 90; 90 | 2785.35 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511052 | CIF | B Cl6 Sc4 | P b a m | 11.741; 12.187; 3.5988 90; 90; 90 | 514.944 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511069 | CIF | B Co3 O7 P | C 1 m 1 | 9.774; 12.688; 4.9057 90; 119.749; 90 | 528.19 | Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry, 2001, 156, 281-285 |
| 1511076 | CIF | B Cr Ni2 O5 | P b a m | 9.209; 12.121; 2.9877 90; 90; 90 | 333.494 | Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry, 1994, 111, 217-223 |
| 1511083 | CIF | B Cs Se3 | P 1 21/c 1 | 7.57; 12.791; 6.171 90; 107.09; 90 | 571.141 | Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511088 | CIF | B Dy O3 | P -1 | 7.24; 9.011; 9.872 81.4; 85.67; 77.02 | 619.946 | Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511095 | CIF | B Er0.917 Ni4.09 | P 6/m m m | 14.8399; 14.8399; 6.9194 90; 90; 120 | 1319.66 | 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, 2004, 177, 425-430 |
| 1511098 | CIF | B Er O3 | P -1 | 7.181; 8.971; 9.802 81.32; 85.54; 77.11 | 607.852 | von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511119 | CIF | B F N2 Sr2 | P n m a | 9.891; 3.904; 10.193 90; 90; 90 | 393.597 | Nesper, R.; Rohrer, F.E. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511177 | CIF | B Ge1.08 Nd3 O10 Si0.92 | P b c a | 9.845; 7.146; 23.382 90; 90; 90 | 1644.98 | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry, 1994, 110, 384-388 |
| 1511186 | CIF | B I N2 Sr2 | P 1 21/m 1 | 10.284; 4.224; 13.246 90; 90.87; 90 | 575.335 | Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 187-191 |
| 1511192 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry, 1997, 134, 265-273 |
| 1511213 | CIF | B La5 O13 Si2 | P 63/m | 9.5587; 9.5587; 7.2173 90; 90; 120 | 571.088 | Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry, 2000, 155, 389-393 |
| 1511215 | CIF | B Li0.93 O5 V2.07 | P b a m | 9.195; 12.209; 2.9922 90; 90; 90 | 335.91 | Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry, 1998, 141, 418-423 |
| 1511224 | CIF | B Li2 Pd3 | P 43 3 2 | 6.7534; 6.7534; 6.7534 90; 90; 90 | 308.012 | Eibenstein, U.; Jung, W. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511225 | CIF | B Li2 Pt3 | P 43 3 2 | 6.7552; 6.7552; 6.7552 90; 90; 90 | 308.258 | Jung, W.; Eibenstein, U. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511227 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry, 1987, 71, 1-11 |
| 1511238 | CIF | B Mn2 O4 | P 1 21/n 1 | 9.2866; 9.5333; 3.2438 90; 90.757; 90 | 287.155 | Norrestam, R.; Sjoedin, A.; Kritikos, M. Manganese(II,III) oxyborate, Mn2 O B O3 : a distorted homometallic warwickite - synthesis, crystal structure, band calculations, and magnetic susceptibility Journal of Solid State Chemistry, 1995, 114, 311-316 |
| 1511246 | CIF | B N2 Pr | R 3 c :H | 12.1144; 12.1144; 7.0126 90; 90; 120 | 891.279 | Klesnar, H.; Rogl, P. The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) Journal of Solid State Chemistry, 1992, 98, 99-104 |
| 1511247 | CIF | B Na O3 Sr | P 1 21/c 1 | 5.32446; 9.22684; 6.06683 90; 100.589; 90 | 292.975 | Chen, X.L.; Wu, L.; Zhang, Y.; Kong, Y.F.; Xu, J.J.; Xu, Y.P. AB initio structure determination of novel borate Na Sr B O3 Journal of Solid State Chemistry, 2006, 179, 1219-1224 |
| 1511252 | CIF | B Na3 O8 P2 | C 1 2/c 1 | 12.567; 10.29; 10.21 90; 92.492; 90 | 1319.05 | Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511283 | CIF | B0.64 Gd5 Si3 | P 63/m c m | 8.508; 8.508; 6.4141 90; 90; 120 | 402.088 | 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, 2004, 177, 415-424 |
| 1511284 | CIF | B O3 Y | P 63/m | 3.776; 3.776; 8.806 90; 90; 120 | 108.736 | El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry, 1997, 128, 261-266 |
| 1511294 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1511307 | CIF | B Rb Se3 | P 1 21/c 1 | 7.2789; 12.385; 6.169 90; 105.67; 90 | 535.461 | Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511326 | CIF | B Se3 Tl | I 1 a 1 | 6.1662; 12.109; 7.0311 90; 113.88; 90 | 480.046 | Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511352 | CIF | B10 Ce2 Ni | P b a m | 5.6539; 11.2569; 4.2013 90; 90; 90 | 267.393 | Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511376 | CIF | B10 Nd2 Ni | P b a m | 5.6251; 11.207; 4.182 90; 90; 90 | 263.635 | Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511378 | CIF | B10.56 Co12.32 Ir8.91 | F m -3 m | 10.9393; 10.9393; 10.9393 90; 90; 90 | 1309.09 | Kotzott, D.; Ade, M.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511382 | CIF | B11 Rh18 | P -1 | 5.47; 6.816; 9.068 110.74; 94.81; 90.44 | 314.811 | 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, 2004, 177, 4237-4243 |
| 1511389 | CIF | B12 Mg Si2 | P n m a | 10.9797; 6.1098; 8.3646 90; 90; 90 | 561.129 | Hillebrecht, H.; Ludwig, T. Synthesis and crystal structure of Mg B12 Si2 - The first ternary compound in the system B/Mg/Si Journal of Solid State Chemistry, 2006, 179, 1623-1629 |
| 1511390 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1511393 | CIF | B12 O26 Ti5 | I 41/a c d :2 | 11.2108; 11.2108; 22.115 90; 90; 90 | 2779.46 | Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry, 2009, 182, 484-490 |
| 1511398 | CIF | B12 Si3.14 Tb0.68 | R -3 m :H | 10.075; 10.075; 16.41 90; 90; 120 | 1442.55 | Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry, 2003, 170, 75-81 |
| 1511409 | CIF | B14 Li3 | I -4 2 d | 10.764; 10.764; 8.947 90; 90; 90 | 1036.63 | Mair, G.; Nesper, R.; von Schnering, H.G. Trilithium tetradecaboride Li3 B14: Synthesis, structure and properties Journal of Solid State Chemistry, 1988, 75, 30-40 |
| 1511411 | CIF | B15 Na | I m a m | 5.847; 8.415; 10.298 90; 90; 90 | 506.687 | Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry, 1970, 1, 150-151 |
| 1511413 | CIF | B16 Dy10 Si3.84 | P 4/m b m | 7.2209; 7.2209; 8.0545 90; 90; 90 | 419.973 | Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511414 | CIF | B16 Gd10 Si3.68 | P 4/m b m | 7.2665; 7.2665; 8.2229 90; 90; 90 | 434.186 | Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511416 | CIF | B16 Ho10 Si3.88 | P 4/m b m | 7.183; 7.183; 7.99 90; 90; 90 | 412.248 | Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511418 | CIF | B16 Si3.64 Sm10 | P 4/m b m | 7.2616; 7.2616; 8.226 90; 90; 90 | 433.764 | Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511419 | CIF | B16 Si3.76 Tb10 | P 4/m b m | 7.232; 7.232; 8.1263 90; 90; 90 | 425.02 | Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511429 | CIF | B18 O72.994 V12 Zn6 | R -3 :H | 20.686; 20.686; 20.915 90; 90; 120 | 7750.71 | Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry, 1999, 148, 450-454 |
| 1511439 | CIF | B Ba F2 Ga O3 | P 63/m | 4.907; 4.907; 9.62 90; 90; 120 | 200.603 | Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry, 2000, 155, 354-358 |
| 1511442 | CIF | B Ba O5 P | P 31 2 1 | 7.1094; 7.1094; 6.9895 90; 90; 120 | 305.944 | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry, 1998, 135, 43-51 |
| 1511464 | CIF | B Ca Li O3 | P b c a | 13.227; 6.1675; 6.062 90; 90; 90 | 494.523 | 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, 2004, 177, 1111-1116 |
| 1511467 | CIF | B Ca2 Cl N2 | P n m a | 11.6576; 3.891; 8.965 90; 90; 90 | 406.65 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511468 | CIF | B Ca2 F N2 | P n m a | 9.182; 3.649; 9.966 90; 90; 90 | 333.912 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511478 | CIF | B4 Mg Os3 | C m c m | 2.9128; 11.859; 9.758 90; 90; 90 | 337.07 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511479 | CIF | B4 Ba5 F2 O10 | C 1 2/c 1 | 20.726; 7.115; 8.589 90; 95.05; 90 | 1261.67 | Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry, 1993, 106, 310-316 |
| 1511496 | CIF | B4 O11 Sc2 Sr2 | P -1 | 6.293; 7.285; 5.084 90.71; 104.68; 78.07 | 220.398 | Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D. The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511502 | CIF | B4 O7 Tl2 | P -1 | 6.7415; 13.225; 13.389 119.093; 92.288; 91.012 | 1041.33 | Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry, 2001, 160, 139-146 |
| 1511504 | CIF | B4 Os3 Sc | C m c m | 2.9503; 11.797; 9.819 90; 90; 90 | 341.747 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511514 | CIF | B4 Ru5 Sc2 | P 1 2/m 1 | 8.4859; 3.0001; 9.9833 90; 90.01; 90 | 254.16 | Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry, 1984, 55, 262-269 |
| 1511524 | CIF | B41.818 Si1.145 Y | P b a m | 16.674; 17.667; 9.511 90; 90; 90 | 2801.75 | Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry, 1997, 133, 11-15 |
| 1511525 | CIF | B44.57 Sc2.27 Si0.41 | P 43 21 2 | 10.3081; 10.3081; 14.2589 90; 90; 90 | 1515.11 | Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry, 2001, 160, 394-400 |
| 1511526 | CIF | B4 Bi2 O10 Sr | P -1 | 6.819; 9.856; 9.8118 96.095; 109.116; 101.937 | 598.711 | Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D. Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10 Journal of Solid State Chemistry, 2009, 182, 1260-1264 |
| 1511527 | CIF | B5 Ba8 F N10 | P -1 | 4.204; 20.92; 20.95 91.74; 90.03; 93.12 | 1838.92 | Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 192-198 |
| 1511528 | CIF | B5 Bi3 O12 | P n m a | 6.532; 7.733; 18.566 90; 90; 90 | 937.805 | Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry, 1976, 17, 151-155 |
| 1511529 | CIF | B5 Br Ca2 O9 | P n n 2 | 11.397; 11.255; 6.293 90; 90; 90 | 807.223 | Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry, 1973, 6, 179-186 |
| 1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511549 | CIF | B5 La Mg O10 | P 1 21/c 1 | 8.807; 7.611; 12.731 90; 131.52; 90 | 638.931 | Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry, 1980, 34, 271-277 |
| 1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1511563 | CIF | B5.82 Si1.04 | P n n m | 14.397; 18.318; 9.911 90; 90; 90 | 2613.77 | Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry, 1986, 63, 31-45 |
| 1511566 | CIF | B51.519 Zr1.018 | R -3 m :H | 10.9564; 10.9564; 24.0201 90; 90; 120 | 2497.13 | Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry, 1978, 26, 275-279 |
| 1511568 | CIF | B4 Ca3 Ga3 O15 Y | P 63/m | 10.5167; 10.5167; 5.8146 90; 90; 120 | 556.941 | Yu, Y.; Li, R.K.; Wu, Q.S. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry, 2006, 179, 429-432 |
| 1511569 | CIF | B52.23 V0.316 | R -3 m :H | 10.949; 10.949; 23.84 90; 90; 120 | 2475.06 | Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry, 1986, 63, 424-430 |
| 1511578 | CIF | B6 Co16.2 Ir6.8 | F m -3 m | 10.7979; 10.7979; 10.7979 90; 90; 90 | 1258.98 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511589 | CIF | B6 Co21.44 Sn1.56 | F m -3 m | 10.5553; 10.5553; 10.5553 90; 90; 90 | 1176.01 | Kotzott, D.; Hillebrecht, H.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511590 | CIF | B6 Co21.87 Ga1.13 | F m -3 m | 10.4844; 10.4844; 10.4844 90; 90; 90 | 1152.47 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511591 | CIF | B6 Co23 | F m -3 m | 10.4618; 10.4618; 10.4618 90; 90; 90 | 1145.04 | Hillebrecht, H.; Kotzott, D.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511592 | CIF | B6 Co4 O13 | I -4 3 m | 7.4825; 7.4825; 7.4825 90; 90; 90 | 418.929 | Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511593 | CIF | B6 Cr Sc2 | P b a m | 8.7909; 11.0541; 3.2996 90; 90; 90 | 320.64 | Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry, 2004, 177, 439-443 |
| 1511625 | CIF | B6 Na3 O13 P | P n m a | 9.3727; 16.2307; 6.7232 90; 90; 90 | 1022.77 | Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
| 1511653 | CIF | B7 Br Mn3 O13 | F -4 3 c | 12.31; 12.31; 12.31 90; 90; 90 | 1865.41 | Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511654 | CIF | B4 Co O7 | P b c a | 8.1189; 8.621; 13.737 90; 90; 90 | 961.494 | Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511660 | CIF | B7 Cl Li4 O12 | F 2 3 | 12.154; 12.154; 12.154 90; 90; 90 | 1795.39 | Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry, 1973, 8, 318-324 |
| 1511677 | CIF | B7 I Mn3 O13 | F -4 3 c | 12.3404; 12.3404; 12.3404 90; 90; 90 | 1879.26 | Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511691 | CIF | B8 Ce15 N25 | R -3 c :R | 10.946; 10.946; 10.946 82.96; 82.96; 82.96 | 1284.07 | Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J. Etude structurale d'un nouveau nitrure double Ce15 B8 N25 Journal of Solid State Chemistry, 1985, 59, 143-148 |
| 1511694 | CIF | B8 La26 O51 | P 1 21/c 1 | 6.92; 12.923; 14.571 90; 99.41; 90 | 1285.51 | Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E. The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms Journal of Solid State Chemistry, 1996, 126, 287-291 |
| 1511697 | CIF | B8 O38 Y16.86 | C 1 m 1 | 18.1662; 3.6516; 13.9775 90; 119.75; 90 | 805 | You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q. Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16 Journal of Solid State Chemistry, 1997, 134, 158-163 |
| 1511706 | CIF | B9 Br9 | R -3 m :H | 13.175; 13.175; 17.776 90; 90; 120 | 2672.18 | Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
| 1511707 | CIF | B9 Cl9 | R -3 m :H | 12.596; 12.596; 17.001 90; 90; 120 | 2335.99 | von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
| 1511708 | CIF | B9 Cs O14 | P 2 2 21 | 8.732; 8.767; 15.736 90; 90; 90 | 1204.65 | Nowogrocki, G.; Penin, N.; Touboul, M. Refinement of alpha-(Cs B9 O14) crystal structure Journal of Solid State Chemistry, 2003, 175, 348-352 |
| 1511711 | CIF | B9 Si2.33 Y0.51 | R -3 m :H | 10.0841; 10.0841; 16.4714 90; 90; 120 | 1450.56 | Zhang, F.X.; Sato, A.; Tanaka, T. A new boron-rich compound in the Y-B-Si ternary system Journal of Solid State Chemistry, 2002, 164, 361-366 |
| 1511716 | CIF | B4 Ba2 O11 Sc2 | C 1 2/c 1 | 16.022; 9.354; 6.342 90; 100.42; 90 | 934.799 | Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A. The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511729 | CIF | B4 Dy2 O9 | P -1 | 6.1617; 6.4278; 7.4851 102.537; 97.084; 102.446 | 278.051 | Altmannshofer, S.; Heymann, G.; Huppertz, H. High-pressure preparation, crystal structure and properties of the new rare-earth oxoborate beta-(Dy2 B4 O9) Journal of Solid State Chemistry, 2003, 170, 320-329 |
| 1511739 | CIF | B4 Fe3 O12 Tb | R 3 2 :H | 9.5466; 9.5466; 7.5704 90; 90; 120 | 597.512 | Alemi, A.; Hinatsu, Y.; Ito, K.; Wakeshima, M.; Doi, Y. Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B O3)4 (Ln = Y, La - Nd, Sm - Ho) Journal of Solid State Chemistry, 2003, 172, 438-445 |
| 1512119 | CIF | O3 Sr V | P m -3 m | 3.84; 3.84; 3.84 90; 90; 90 | 56.6 | Rey, M.J.; Dehaudt, P.; Joubert, J.C.; Lambert Andron, B.; Cyrot, M.; Cyrot-Lackmann, F. Preparation and structure of the compounds Sr V O3 and Sr2 V O4 Journal of Solid State Chemistry, 1990, 86, 101-108 |
| 1513338 | CIF | H2 O8 Pb4 S | P -1 | 6.378; 7.454; 10.308 75.26; 79.37; 88.16 | 465.741 | Richardson, J.W.jr.; Steele, I.M.; Pluth, J.J. Crystal structure of tribasic lead sulfate (3(Pb O).(Pb S O4).(H2 O)) by X-rays and neutrons: an intermediate phase in the production of lead acid batteries Journal of Solid State Chemistry, 1997, 132, 173-181 |
| 1513966 | CIF | Li Mn2 O4 | F d -3 m :1 | 8.2402; 8.2402; 8.2402 90; 90; 90 | 559.517 | Shimakawa, Y.; Numata, T.; Tabuchi, J. Verwey-type transition and magnetic properties of the LiMn~2~O~4~ spinels Journal of Solid State Chemistry, 1997, 131, 138-143 |
| 1513978 | CIF | Li5.28 Mn6.72 O16 | F d -3 m :1 | 8.1616; 8.1616; 8.1616 90; 90; 90 | 543.66 | Takada, T.; Hayakawa, H.; Akiba, E. Preparation and crystal structure refinement of Li4 Mn5 O12 by the Rietveld method Journal of Solid State Chemistry, 1995, 115, 420-426 |
| 1513980 | CIF | Li Mn O2 | P m m n :2 | 2.806; 4.55; 5.747 90; 90; 90 | 73.37 | Greedan, J. E.; Raju, N. P.; Davidson, I. J. Long range and short range magnetic order in orthorhombic Li Mn O2 Journal of Solid State Chemistry, 1997, 128, 209-214 |
| 1513981 | CIF | Li1.32 Mn1.68 O4 | F d -3 m :1 | 8.1594; 8.1594; 8.1594 90; 90; 90 | 543.22 | Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C. Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data Journal of Solid State Chemistry, 1997, 130, 74-80 |
| 1513982 | CIF | Li1.34 Mn1.66 O4 | F d -3 m :1 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.49 | Takada, T.; Akiba, E.; Izumi, F.; Chakoumakos, B. C. Structure refinement of Li4 Mn5 O12 with neutron and X-ray powder diffraction data Journal of Solid State Chemistry, 1997, 130, 74-80 |
| 1513983 | CIF | Li1.13 Mn2 O4 | F d d d :2 | 8.2692; 8.2468; 8.2205 90; 90; 90 | 560.59 | Sato, K.; Poojary, D. M.; Clearfield, A.; Kohno, M.; Inoue, Y. The surface structure of the proton-exchanged lithium manganese oxide spinels and their lithium-ion sieve properties Journal of Solid State Chemistry, 1997, 131, 84-93 |
| 1513984 | CIF | Li Mn2 O4 | F d -3 m :2 | 8.2399; 8.2399; 8.2399 90; 90; 90 | 559.456 | Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry, 1997, 132, 372-381 |
| 1513985 | CIF | Li0.04 Mn2 O4 | F d -3 m :2 | 8.0575; 8.0575; 8.0575 90; 90; 90 | 523.12 | Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry, 1997, 132, 372-381 |
| 1513986 | CIF | Li0.961 Mn2 O4 | F d -3 m :2 | 8.237; 8.237; 8.237 90; 90; 90 | 558.87 | Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M. The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation Journal of Solid State Chemistry, 1997, 132, 372-381 |
| 1513996 | CIF | Li Mn2 O4 | F d -3 m :2 | 8.24376; 8.24376; 8.24376 90; 90; 90 | 560.242 | Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M. Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4 Journal of Solid State Chemistry, 1999, 146, 322-328 |
| 1514007 | CIF | Li0.78 Mn1.88 O4 | F d -3 m :2 | 8.1811; 8.1811; 8.1811 90; 90; 90 | 547.56 | Ibarra Palos, A.; Anne, M.; Strobel, P. Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9 Journal of Solid State Chemistry, 2001, 160, 108-117 |
| 1514016 | CIF | Li Mn2 O4 | F d -3 m :2 | 8.2474; 8.2474; 8.2474 90; 90; 90 | 560.98 | Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry, 2004, 177, 1-5 |
| 1514017 | CIF | Li Mn1.96 O4 | F d -3 m :2 | 8.209; 8.209; 8.209 90; 90; 90 | 553.19 | Strobel, P.; Rousse, G.; Ibarra-Palos, A.; Masquelier, C. Disproportionation of stoichiometric Li Mn2 O4 on annealing in oxygen Journal of Solid State Chemistry, 2004, 177, 1-5 |
| 1514018 | CIF | Li1.09 Mn1.96 O4 | P 43 3 2 | 8.2164; 8.2164; 8.2164 90; 90; 90 | 554.683 | Woodley, S. M.; Catlow, C. R. A.; Piszora, P.; Stempin, K.; Wolska, E. Computer modeling study of the lithium ion distribution in quaternary Li- Mn - Fe - O spinels Journal of Solid State Chemistry, 2000, 153, 310-316 |
| 1514025 | CIF | Li0.24 Mn O2.12 | I 4/m | 9.993; 9.993; 2.853 90; 90; 90 | 284.9 | Kijima, N.; Takahashi, Y.; Akimoto, J.; Awaka, J. Lithium ion insertion and extraction reactions with Hollandite-type manganese dioxide free from any stabilizing cations in its tunnel cavity Journal of Solid State Chemistry, 2005, 178, 2741-2750 |
| 1514070 | CIF | Li2 Mn2 O4 | I 41/a m d :2 | 5.653; 5.653; 9.329 90; 90; 90 | 298.121 | David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B. Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4 Journal of Solid State Chemistry, 1987, 67, 316-323 |
| 1514071 | CIF | Li0.2 Mn2 O4 | F d -3 m :2 | 8.0215; 8.0215; 8.0215 90; 90; 90 | 516.139 | David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B. Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4 Journal of Solid State Chemistry, 1987, 67, 316-323 |
| 1514072 | CIF | Li Mn2 O4 | F d -3 m :2 | 8.2404; 8.2404; 8.2404 90; 90; 90 | 559.56 | Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry, 2011, 184, 1096-1104 |
| 1514073 | CIF | Li0.55 Mn2 O4 | F d -3 m :2 | 8.158; 8.158; 8.158 90; 90; 90 | 542.94 | Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry, 2011, 184, 1096-1104 |
| 1514074 | CIF | Li0.1 Mn2 O4 | F d -3 m :2 | 8.033; 8.033; 8.033 90; 90; 90 | 518.36 | Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry, 2011, 184, 1096-1104 |
| 1514075 | CIF | Li0.07 Mn2 O4 | F d -3 m :2 | 8.033; 8.033; 8.033 90; 90; 90 | 518.36 | Mukai, K.; Sugiyama, J.; Kamazawa, K.; Ikedo, Y.; Andreica, D.; Amato, A. Magnetic properties of the chemically delithiated Li(x) Mn2 O4 with 0.07 <= x <= 1 Journal of Solid State Chemistry, 2011, 184, 1096-1104 |
| 1514239 | CIF | Mn O2 | C 1 2/m 1 | 13.7; 2.867; 4.46 90; 90.5; 90 | 175.173 | Hill, L. I.; Verbaere, A. On the structural defects in synthetic gamma-(Mn O2)s Journal of Solid State Chemistry, 2004, 177, 4706-4723 |
| 1516577 | CIF | Bi4 Co0.3 O11 V1.7 | I 4/m m m | 3.929; 3.929; 15.476 90; 90; 90 | 238.9 | Muller, C.; Anne, M.; Bacmann, M.; Bonnet, M. Structural Studies of the Fast Oxygen Ion Conductor BICOVOX.15 by Single-Crystal Neutron Diffraction at Room Temperature Journal of Solid State Chemistry, 1998, 141, 241-247 |
| 1517238 | CIF | Ca3 O8 P2 | R 3 c :H | 10.4352; 10.4352; 37.4029 90; 90; 120 | 3527.26 | Kamiyama, T.; Hoshikawa, A.; Yashima, M.; Sakai, A. Crystal structure analysis of beta-tricalcium phosphate Ca3(PO4)2 by neutron powder diffraction Journal of Solid State Chemistry, 2003, 175, 272-277 |
| 1517672 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.9148; 5.9148; 3.496 90; 90; 120 | 105.921 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517673 | CIF | F6 Na1.5 Y1.5 | P -6 | 5.6128; 5.6128; 3.3366 90; 90; 120 | 91.032 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517674 | CIF | F6 Na1.5 Y1.5 | P -6 2 m | 5.6142; 5.6142; 3.3367 90; 90; 120 | 91.08 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517675 | CIF | F6 Na1.5 Y1.5 | P 63/m | 5.6022; 5.6022; 3.3295 90; 90; 120 | 90.495 | Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry, 2002, 165, 159-164 |
| 1517684 | CIF | Nb O5 P | P 1 21/c 1 | 13.098; 5.2763; 13.222 90; 120.67; 90 | 785.9 | Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517685 | CIF | Nb O5 P | P 1 21/c 1 | 13.081; 5.2875; 13.255 90; 120.6; 90 | 789.1 | Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517722 | CIF | Nb O5 P | P 4/n :2 | 6.3898; 6.3898; 4.1055 90; 90; 90 | 167.626 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517723 | CIF | Nb O5 P | P 4/n :2 | 6.3957; 6.3957; 4.1056 90; 90; 90 | 167.939 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517724 | CIF | Nb O5 P | P 4/n :2 | 6.4038; 6.4038; 4.1175 90; 90; 90 | 168.853 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517725 | CIF | Nb O5 P | P 4/n m m :2 | 6.4043; 6.4043; 4.1196 90; 90; 90 | 168.966 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517726 | CIF | Nb O5 P | P 4/n m m :2 | 6.4043; 6.4043; 4.1217 90; 90; 90 | 169.052 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517727 | CIF | Nb O5 P | P 4/n m m :2 | 6.4038; 6.4038; 4.1249 90; 90; 90 | 169.157 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517728 | CIF | Nb O5 P | P 4/n m m :2 | 6.4035; 6.4035; 4.1281 90; 90; 90 | 169.272 | Amos, T.G.; Yokochi, A.; Sleight, A.W. Phase transition and negative thermal expansion in tetragonal Nb O P O4 Journal of Solid State Chemistry, 1998, 141, 303-307 |
| 1517730 | CIF | Nb1.91 O12 P2.82 | P b c n | 12.0819; 8.6848; 8.7452 90; 90; 90 | 917.62 | Zah-Letho, J.J.; Verbaere, A.; Jouanneaux, A.; Taulelle, F.; Piffard, Y.; Tournoux, M. "Nb2-x P3-y O12", a novel Nb(V) oxophosphate with disordered cation vacancies in a Sc2 (W O4)3 - type structure Journal of Solid State Chemistry, 1995, 116, 335-342 |
| 1517731 | CIF | Nb O7 P2.02 | P a -3 | 8.083; 8.083; 8.083 90; 90; 90 | 528.1 | Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry, 1995, 119, 98-106 |
| 1517732 | CIF | Nb O7 P1.92 | P a -3 | 8.0807; 8.0807; 8.0807 90; 90; 90 | 527.65 | Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry, 1995, 119, 98-106 |
| 1517733 | CIF | Nb O7 P1.81 | P a -3 | 8.0705; 8.0705; 8.0705 90; 90; 90 | 525.66 | Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry, 1995, 119, 98-106 |
| 1517734 | CIF | Nb O7 P1.8 | P a -3 | 8.0896; 8.0896; 8.0896 90; 90; 90 | 529.4 | Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry, 1995, 119, 98-106 |
| 1517735 | CIF | Nb O5 P | P n m a | 11.255; 5.315; 6.657 90; 90; 90 | 398.22 | Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1517736 | CIF | Nb O5 P | P n m a | 11.253; 5.316; 6.661 90; 90; 90 | 398.47 | Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry, 2001, 160, 230-238 |
| 1520770 | CIF | Cu F1.08 La0.813 O1.92 Sr0.187 | P 4/m m m | 3.7921; 3.7921; 4.0515 90; 90; 90 | 58.261 | Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I. Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d Journal of Solid State Chemistry, 2000, 149, 189-196 |
| 1520771 | CIF | Al4 Bi2 O9 | P b a m | 7.7134; 8.1139; 5.6914 90; 90; 90 | 356.201 | Abrahams, I.; Hawkes, G. E.; Bush, A. J.; Nunes, T. Structure and Oxide Ion Conductivity Mechanism in Bi~2~Al~4~O~9~ by Combined X-Ray and High-Resolution Neutron pPwder Diffraction and ^27^Al Solid State NMR Journal of Solid State Chemistry, 1999, 147, 631-636 |
| 1520772 | CIF | H0.28 Mo O3 | C m c m | 3.89; 14.18; 3.718 90; 90; 90 | 205.086 | Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry, 2000, 149, 75-87 |
| 1520773 | CIF | H0.6 Mo O3 | C 1 2/m 1 | 14.543; 3.852; 3.7691 90; 90.73; 90 | 211.126 | Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry, 2000, 149, 75-87 |
| 1520775 | CIF | Na1.5 P Pb0.75 Se4 | I -4 3 d | 14.3479; 14.3479; 14.3479 90; 90; 90 | 2953.69 | Aitken, J.A.; Marking, G.A.; Evain, M.; Kanatzidis, M.G.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry, 2000, 153, 158-169 |
| 1520776 | CIF | Ge Na0.5 Pb1.75 S4 | I -4 3 d | 14.115; 14.115; 14.115 90; 90; 90 | 2812.18 | Aitken, J.A.; Marking, G.A.; Iordanidis, L.; Evain, M.; Kanatzidis, M.G. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry, 2000, 153, 158-169 |
| 1520777 | CIF | Ge Li0.5 Pb1.75 S4 | I -4 3 d | 14.0163; 14.0163; 14.0163 90; 90; 90 | 2753.6 | Aitken, J.A.; Marking, G.A.; Kanatzidis, M.G.; Evain, M.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry, 2000, 153, 158-169 |
| 1520808 | CIF | Eu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2 | R -3 :H | 8.701; 8.701; 23.41 90; 90; 120 | 1534.87 | Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N. Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+) Journal of Solid State Chemistry, 1999, 146, 499-505 |
| 1520810 | CIF | Cu2.4 Fe4.6 O24 P6 | P -1 | 7.9231; 9.3099; 6.2582 107.395; 100.98; 105.675 | 405.227 | Belik, A.A.; Malakho, A.P.; Lazoryak, B.I.; Pokholov, K.V.; Khasanov, S.S. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry, 2000, 150, 159-166 |
| 1520812 | CIF | Cu2 Fe5 O24 P6 | P -1 | 7.9434; 9.3089; 6.2654 107.564; 101.04; 105.643 | 406.112 | Belik, A.A.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I.; Pokholov, K.V. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry, 2000, 150, 159-166 |
| 1520823 | CIF | F Tl | P b c m | 6.09556; 5.4886; 5.183 90; 90; 90 | 173.403 | Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry, 2000, 150, 266-275 |
| 1520825 | CIF | F Tl | P 4/n m m :2 | 3.78283; 3.78283; 6.12312 90; 90; 90 | 87.621 | Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry, 2000, 150, 266-275 |
| 1520831 | CIF | La0.5 O3 Sr0.25 Ti | P b a n :2 | 5.4937; 5.4964; 7.7676 90; 90; 90 | 234.547 | Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry, 2000, 149, 360-369 |
| 1520832 | CIF | La0.6 O3 Sr0.1 Ti | P b a n :2 | 5.4925; 5.4937; 7.7562 90; 90; 90 | 234.037 | Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry, 2000, 149, 360-369 |
| 1520834 | CIF | H8 Ni O10 V2 | C 1 2/c 1 | 12.969; 9.817; 6.88 90; 112.14; 90 | 811.352 | Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry, 2000, 152, 511-516 |
| 1520835 | CIF | H4 Ni O8 V2 | P n m a | 5.53; 10.621; 11.756 90; 90; 90 | 690.478 | Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry, 2000, 152, 511-516 |
| 1520838 | CIF | Cl3 In Sn | I 4/m c m | 11.995; 11.995; 15.943 90; 90; 90 | 2293.88 | Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry, 1999, 146, 344-350 |
| 1520839 | CIF | Br3 In Sn | I 4/m c m | 12.497; 12.497; 16.411 90; 90; 90 | 2562.99 | Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry, 1999, 146, 344-350 |
| 1520840 | CIF | Cl3 Pb Tl | I 4/m c m | 11.902; 11.902; 15.805 90; 90; 90 | 2238.9 | Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry, 1999, 146, 351-354 |
| 1520841 | CIF | Br1.7 Cl1.3 Pb Tl | I 4/m c m | 12.177; 12.177; 16.226 90; 90; 90 | 2405.98 | Beck, H.P.; Haberkorn, R.; Schramm, M. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry, 1999, 146, 351-354 |
| 1520842 | CIF | Cl3 Pb Rb0.25 Tl0.75 | I 4/m c m | 11.918; 11.918; 15.949 90; 90; 90 | 2265.38 | Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry, 1999, 146, 351-354 |
| 1520846 | CIF | Na2 O7 P2 Zn | P 42/n :2 | 21.771; 21.771; 10.285 90; 90; 90 | 4874.85 | Belharouak, I.; Gravereau, P.; Parent, C.; Chaminade, J.P.; Lebraud, E.; le Flem, G. Crystal structure of Na2 Zn P2 O7: reinvestigation Journal of Solid State Chemistry, 2000, 152, 466-473 |
| 1520847 | CIF | H27 K4 O53 P7 V10 | I 41/a :2 | 12.136; 12.136; 30.581 90; 90; 90 | 4504.05 | Berrah, F.; Guesdon, A.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A V(IV) hydroxyhydrogenomonophosphate with an intersecting tunnel structure: H K4 (V10 O10 (H2 O)2 (O H)4 (P O4)7) . 9(H2 O) Journal of Solid State Chemistry, 1999, 148, 189-196 |
| 1520848 | CIF | Fe1.696 O3 Ti0.228 | R -3 c :H | 5.0293; 5.0293; 13.7648 90; 90; 120 | 301.52 | Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry, 2000, 151, 157-162 |
| 1520849 | CIF | Fe1.886 Mg0.171 O3 | R -3 c :H | 5.0506; 5.0506; 13.7919 90; 90; 120 | 304.678 | Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry, 2000, 151, 157-162 |
| 1520857 | CIF | Li27.84 Nb1.344 O90 Ti36.816 | R -3 c :H | 5.0744; 5.0744; 69.94049 90; 90; 120 | 1559.66 | Bordet, P.; Hodeau, J.L.; Grey, I.E.; Bougerol-Chaillout, C.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry, 2000, 152, 546-553 |
| 1520860 | CIF | Li27.84 Nb1.344 O90 Ti36.816 | R -3 c :H | 5.126; 5.126; 70.6122 90; 90; 120 | 1606.82 | Bordet, P.; Bougerol-Chaillout, C.; Grey, I.E.; Hodeau, J.L.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry, 2000, 152, 546-553 |
| 1520864 | CIF | O6 P Pb V | P 1 21/c 1 | 5.5016; 9.8959; 8.5094 90; 90.473; 90 | 463.264 | Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B. Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures Journal of Solid State Chemistry, 2000, 149, 149-154 |
| 1520868 | CIF | Bi0.75 O3 Sr1.25 | P 1 21/n 1 | 5.94761; 6.09707; 8.48555 90; 90.042; 90 | 307.711 | Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Putilin, S.N.; Antipov, E.V.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520872 | CIF | Na2 Rb Si17 | F d -3 m :2 | 14.74; 14.74; 14.74 90; 90; 90 | 3202.52 | Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry, 2000, 153, 92-105 |
| 1520873 | CIF | Ge17 Na2 Rb | F d -3 m :2 | 15.4858; 15.4858; 15.4858 90; 90; 90 | 3713.65 | Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry, 2000, 153, 92-105 |
| 1520874 | CIF | Bi K0.6 O3 Sr0.4 | I 4/m c m | 5.92803; 5.92803; 8.4301 90; 90; 90 | 296.247 | Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520877 | CIF | Bi K0.6 O2.84 Sr0.4 | I 4/m c m | 5.95493; 5.95493; 8.4508 90; 90; 90 | 299.675 | Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520878 | CIF | Bi K0.6 O2.66 Sr0.4 | I 4/m c m | 5.96045; 5.96045; 8.4545 90; 90; 90 | 300.363 | Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520879 | CIF | Bi K0.6 O2.62 Sr0.4 | I 4/m c m | 5.9655; 5.9655; 8.4581 90; 90; 90 | 301 | Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520880 | CIF | Bi K0.6 O2.53 Sr0.4 | I 4/m c m | 5.97122; 5.97122; 8.4648 90; 90; 90 | 301.816 | Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry, 2000, 150, 316-323 |
| 1520881 | CIF | Co4 O12 Sr5 | P 3 c 1 | 9.4; 9.4; 20.2 90; 90; 120 | 1545.74 | Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M. The An+2 Bn B' O3n+3 family (B = B' = Co): ordered intergrowth between 2h-(Ba Co O3) and Ca3 Co2 O6 structures Journal of Solid State Chemistry, 1999, 145, 116-127 |
| 1520882 | CIF | Ba8 Co7 O21 | F d 2 d | 11.48; 19.89; 17.46 90; 90; 90 | 3986.77 | Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Vegas, A. A new orthorhombic Ba8 Co7 O21 phase: polymorphism in the (Ba3 Co2 O6)alpha (Ba3 Co3 O9)-beta system Journal of Solid State Chemistry, 2000, 151, 77-84 |
| 1520883 | CIF | Ba0.8 Bi0.4 Fe0.8 O2.6 | P m -3 m | 4.0685; 4.0685; 4.0685 90; 90; 90 | 67.345 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520884 | CIF | Ba0.71 Bi0.43 Fe0.86 O2.645 | P m -3 m | 4.0515; 4.0515; 4.0515 90; 90; 90 | 66.504 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520885 | CIF | Ba Bi0.33 Fe0.67 O2.5 | P m -3 m | 4.0937; 4.0937; 4.0937 90; 90; 90 | 68.604 | Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520886 | CIF | Ba0.63 Bi0.43 Fe0.94 O2.7 | P 4/m m m | 4.0142; 4.0142; 4.0845 90; 90; 90 | 65.817 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520887 | CIF | Ba0.57 Bi0.47 Fe0.96 O2.7 | P 4/m m m | 3.9954; 3.9954; 4.09 90; 90; 90 | 65.29 | Boullay, P.; Hervieu, M.; Nguyen, N.; Raveau, B. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520888 | CIF | Ba2 Bi2 Fe4 O11 | P 4/m m m | 3.9804; 3.9804; 16.378 90; 90; 90 | 259.486 | Boullay, P.; Grebille, D.; Hervieu, M.; Raveau, B.; Suard, E. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry, 1999, 147, 450-463 |
| 1520889 | CIF | Ba0.89 Bi0.37 Fe0.74 O2.555 | P m -3 m | 4.0819; 4.0819; 4.0819 90; 90; 90 | 68.012 | Boullay, P.; Raveau, B.; Hervieu, M.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1520890 | CIF | Ba0.7 Bi0.4 Fe0.9 O2.67 | P m -3 m | 4.0506; 4.0506; 4.0506 90; 90; 90 | 66.46 | Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry, 1999, 147, 450-463 |
| 1520891 | CIF | Ba0.5 Bi0.5 Fe O2.75 | P 4/m m m | 3.9802; 3.9802; 16.376 90; 90; 90 | 259.428 | Boullay, P.; Grebille, D.; Hervieu, M.; Suard, E.; Raveau, B. Incommensurate nuclear and magnetic structure of the oxygen-deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 (0.43<x<0.50) Journal of Solid State Chemistry, 1999, 147, 450-463 |
| 1520892 | CIF | La10.77 Nb5 O20 S10 | I m m m | 32.535; 12.115; 3.9999 90; 90; 90 | 1576.61 | Boyer-Candalen, C.; Meerschaut, A. Synthesis and structure determination of the new compound La10.8 Nb5 O20 S10 Journal of Solid State Chemistry, 2000, 152, 348-352 |
| 1520893 | CIF | Fe O3 Pr0.5 Sr0.5 | P n m a | 5.4762; 7.7438; 5.4892 90; 90; 90 | 232.778 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1520894 | CIF | Fe O2.68 Pr0.333 Sr0.667 | P m -3 m | 3.89264; 3.89264; 3.89264 90; 90; 90 | 58.984 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1520895 | CIF | Nd16 O17 S17 Ti5 | I 4/m | 22.153; 22.153; 3.9426 90; 90; 90 | 1934.85 | Boyer-Candalen, C.; Deudon, C.; Meerschaut, A. Synthesis and structure determination of Nd16 Ti5 S17 O17 Journal of Solid State Chemistry, 2000, 152, 554-559 |
| 1520896 | CIF | Fe3 O8.83 Pr Sr2 | R -3 c :H | 5.4765; 5.4765; 13.3892 90; 90; 120 | 347.769 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1520898 | CIF | Fe O2.8 Pr0.1 Sr0.9 | P 4/n n c :2 | 10.9012; 10.9012; 7.6792 90; 90; 90 | 912.567 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1520908 | CIF | Co O3 Pr0.8 Sr0.2 | P n m a | 5.3649; 7.6062; 5.4089 90; 90; 90 | 220.718 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Co O3-d Journal of Solid State Chemistry, 1999, 147, 464-477 |
| 1520910 | CIF | Co O3 Pr0.5 Sr0.5 | P 1 21/n 1 | 5.3751; 5.3993; 7.6487 90; 90.308; 90 | 221.976 | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Co O3-d Journal of Solid State Chemistry, 1999, 147, 464-477 |
| 1520912 | CIF | Fe O3 Pr0.8 Sr0.2 | P n m a | 5.5192; 7.7557; 5.4858 90; 90; 90 | 234.821 | Brinks, H.W.; Fjellvag, H.; Hauback, B.C.; Kjekshus, A. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry, 2000, 150, 233-249 |
| 1520915 | CIF | Cr1.776 Mo0.112 O3 | R -3 c :H | 4.944; 4.944; 13.569 90; 90; 120 | 287.234 | Buehler, R.; Guenter, J.R.; Baerlocher, C. Preparation and characterization of a new ternary chromium(III)- molybdenum(VI) oxide Cr2-2x Mox O3 Journal of Solid State Chemistry, 1998, 140, 350-353 |
| 1520919 | CIF | Nb S2 | C m 2 m | 3.3243; 5.7844; 14.811 90; 90; 90 | 284.802 | Cario, L.; Lafond, A.; Palvadeau, P.; Deudon, C.; Meerschaut, A. Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements Journal of Solid State Chemistry, 1999, 147, 58-67 |
| 1520921 | CIF | Eu S | F m 2 m | 5.762; 5.7837; 29.637 90; 90; 90 | 987.673 | Cario, L.; Meerschaut, A.; Lafond, A.; Palvadeau, P.; Deudon, C. Evidence of a mixed-valence state for europium in the misfit layer compound [(Eu S)1.5]1.15 Nb S2 by means of a superspace structural determination, Mossbauer spectroscopy, and magnetic measurements Journal of Solid State Chemistry, 1999, 147, 58-67 |
| 1520924 | CIF | Bi0.9888 Ca1.57 Mn2 O9 Pb0.6592 Sr1.43 | A m a a | 5.3314; 5.3697; 31.067 90; 90; 90 | 889.387 | Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry, 1999, 147, 501-508 |
| 1520925 | CIF | Bi0.9912 Ca1.56 Mn2 O9 Pb0.6608 Sr1.44 | A b m m | 5.3314; 5.3697; 31.067 90; 90; 90 | 889.387 | Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry, 1999, 147, 501-508 |
| 1520926 | CIF | Bi0.9864 Ca1.57 Mn2 O9 Pb0.6576 Sr1.43 | F m m m | 5.3314; 5.3697; 31.067 90; 90; 90 | 889.387 | Catti, M.; Levy, D.; Artioli, G. Synchrotron X-ray powder diffraction study of (Bi, Pb)1.64 Sr1.43 Ca1.57 Mn2 O9, Mn-analogue of BSCCO-2212 superconductor Journal of Solid State Chemistry, 1999, 147, 501-508 |
| 1520927 | CIF | Li O12 P3 Zr2 | P 1 21/n 1 | 8.81277; 8.9452; 12.375 90; 90.801; 90 | 975.451 | Catti, M.; Morgante, N.; Ibberson, R.M. Order-disorder and mobility of Li(+) in the beta'- and beta-(Li Zr2 (P O4)3) ionic conductors: a neutron diffraction study Journal of Solid State Chemistry, 2000, 152, 340-347 |
| 1520936 | CIF | Bi1.4 Cl2 Cs0.6 O2 Pb0.6 | I 4/m m m | 3.914; 3.914; 20.8629 90; 90; 90 | 319.607 | Charkin, D.O.; Moisejev, A.M.; Berdonosov, P.S.; Lightfoot, P.; Shagiakhmetov, R.R.; Dolgikh, V.A. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry, 1999, 147, 527-535 |
| 1520937 | CIF | Bi3.4 Cl4 Cs0.6 O4 Pb0.6 | I 4/m m m | 3.897; 3.897; 35.535 90; 90; 90 | 539.656 | Charkin, D.O.; Berdonosov, P.S.; Moisejev, A.M.; Shagiakhmetov, R.R.; Dolgikh, V.A.; Lightfoot, P. A novel family of layered bismuth compounds. I. The crystal structures of Pb0.6 Bi1.4 Cs0.6 O2 Cl2 and Pb0.6 Bi3.4 Cs0.6 O4 Cl4 Journal of Solid State Chemistry, 1999, 147, 527-535 |
| 1520941 | CIF | Cs2 Cu2 Sb2 Se5 | P -1 | 7.645; 8.768; 10.264 91.97; 92.07; 103.05 | 669.164 | Chen, Z.; Wang, R.-J.; Li, J.; Dilks, K.J. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry, 1999, 147, 132-139 |
| 1520942 | CIF | Ba4 Nd2 O30 Ta6 Ti4 | P b a m | 12.4007; 12.4007; 3.903 90; 90; 90 | 600.193 | Chen, X.M.; Lu, G.L.; Yang, J.S.; Wu, Y.J. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry, 1999, 148, 438-441 |
| 1520943 | CIF | Ba5 Nd O30 Ta7 Ti3 | P b a m | 12.4826; 12.4826; 3.9295 90; 90; 90 | 612.276 | Chen, X.M.; Wu, Y.J.; Lu, G.L.; Yang, J.S. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry, 1999, 148, 438-441 |
| 1520947 | CIF | La Mn O3 | P n m a | 5.482; 7.778; 5.5253 90; 90; 90 | 235.593 | Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520948 | CIF | Ba0.05 La0.95 Mn O3 | P n m a | 5.5079; 7.7948; 5.5463 90; 90; 90 | 238.119 | Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520949 | CIF | Ba0.075 La0.925 Mn O3 | P n m a | 5.5079; 7.816; 5.5516 90; 90; 90 | 238.995 | Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520950 | CIF | Ba0.1 La0.9 Mn O3 | P n m a | 5.476; 7.786; 5.523 90; 90; 90 | 235.479 | Cherepanov, V.A.; Filonova, E.A.; Berger, I.F.; Voronin, V.I. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520951 | CIF | Ba0.15 La0.85 Mn O3 | R -3 c :H | 5.5432; 5.5432; 13.425 90; 90; 120 | 357.245 | Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520952 | CIF | Ba0.225 La0.775 Mn O3 | R -3 c :H | 5.5433; 5.5433; 13.471 90; 90; 120 | 358.482 | Cherepanov, V.A.; Voronin, V.I.; Filonova, E.A.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1520965 | CIF | Fe O11 P3 Si | R -3 c :H | 8.2896; 8.2896; 39.054 90; 90; 120 | 2324.15 | Elbouaanani, L.K.; Malaman, B.; Gerardin, R. Synthesis, crystal structure, and magnetic properties of Fe P3 Si O11: first example of iron(III) silicophosphate Journal of Solid State Chemistry, 1999, 147, 565-572 |
| 1520966 | CIF | Fe O9 P3 | C 1 c 1 | 13.148; 19.076; 9.41 90; 127; 90 | 1884.89 | Elbouaanani, L.K.; Malaman, B.; Gerardin, R. Structure refinement and magnetic properties of C - Fe (P O3)3 studied by neutron diffraction and Mossbauer techniques Journal of Solid State Chemistry, 1999, 148, 455-463 |
| 1520971 | CIF | Gd2 K2 Sb2 Se9 | P b a m | 11.488; 17.66119; 4.2201 90; 90; 90 | 856.223 | Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry, 1999, 147, 309-319 |
| 1520972 | CIF | K2 La2 S9 Sb2 | P b a m | 11.208; 16.8781; 4.2419 90; 90; 90 | 802.439 | Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry, 1999, 147, 309-319 |
| 1520973 | CIF | Gd2 K2 Sb2 Se9 | C 1 2/m 1 | 22.8783; 8.4062; 20.97 90; 123.022; 90 | 3381.47 | Choi, K.-S.; Kanatzidis, M.G.; Hanko, J.A. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+)ions Journal of Solid State Chemistry, 1999, 147, 309-319 |
| 1520977 | CIF | Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 | R -3 m :H | 3.083; 3.083; 23.47 90; 90; 120 | 193.193 | Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide Journal of Solid State Chemistry, 2000, 152, 568-572 |
| 1520978 | CIF | Mg2.18 Na3.64 O14 P4 | P -1 | 10.901; 9.765; 6.382 112.43; 99.64; 107.53 | 567.233 | Erragh, F.; Boukhari, A.; Abraham, F.; Elouadi, B. Study of the crystal structures of sodium magnesium and sodium nickel diphosphates Journal of Solid State Chemistry, 2000, 152, 323-331 |
| 1520979 | CIF | Na3.64 Ni2.18 O14 P4 | P -1 | 10.889; 9.705; 6.358 112.46; 99.92; 107.54 | 559.686 | Erragh, F.; Abraham, F.; Boukhari, A.; Elouadi, B. Study of the crystal structures of sodium magnesium and sodium nickel diphosphates Journal of Solid State Chemistry, 2000, 152, 323-331 |
| 1520981 | CIF | Ba0.5 Bi1.5 O2.16 | I m -3 m | 4.395; 4.395; 4.395 90; 90; 90 | 84.894 | Esmaeilzadeh, S.; Berastegui, P.; Grins, J.; Rundlof, H. Crystal growth and structural investigations of the oxygen ion conductor Ba Bi3 O5.5 Journal of Solid State Chemistry, 2000, 152, 435-440 |
| 1520984 | CIF | Hf2 N2 O | I a -3 | 10.0692; 10.0692; 10.0692 90; 90; 90 | 1020.9 | Clarke, S.J.; Rosseinsky, M.J.; Michie, C.W. Structure of Zr2 O N2 by neutron powder diffraction: the absence of nitride-oxide ordering Journal of Solid State Chemistry, 1999, 146, 399-405 |
| 1520986 | CIF | Cs3 Mg2 N O17 P6 | P a -3 | 12.239; 12.239; 12.239 90; 90; 90 | 1833.32 | Feldmann, W.; l'Haridon, P.; Marchand, R. Synthesis and crystal structure determination of Cs3 Mg2 P6 O17 N : the first example of a nitrido-oxo-cyclo-hexa phosphate Journal of Solid State Chemistry, 2000, 153, 185-191 |
| 1520987 | CIF | Cl18 Cs2 Pb Ta6 | R -3 :R | 10.291; 10.291; 10.291 54.645; 54.645; 54.645 | 674.495 | Cordier, S.; Sergent, M.; Loisel, C.; Perrin, C. Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 Journal of Solid State Chemistry, 1999, 147, 350-357 |
| 1520988 | CIF | Cl18 Cs Pb Ta6 | P -3 1 c | 9.2673; 9.2673; 17.249 90; 90; 120 | 1282.92 | Cordier, S.; Loisel, C.; Sergent, M.; Perrin, C. Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 Journal of Solid State Chemistry, 1999, 147, 350-357 |
| 1520991 | CIF | Cd Cl H O | P 63 m c | 3.6648; 3.6648; 10.2305 90; 90; 120 | 118.995 | Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry, 2000, 151, 308-312 |
| 1520992 | CIF | Cl Cu H O | P 1 21/c 1 | 6.2953; 6.6649; 5.558 90; 118.138; 90 | 205.639 | Cudennec, Y.; Riou, A.; Lecerf, A.; Gerault, Y. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry, 2000, 151, 308-312 |
| 1520993 | CIF | Ba Co O3 | P -6 m 2 | 5.645; 5.645; 4.752 90; 90; 120 | 131.14 | Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry, 1999, 146, 411-417 |
| 1520996 | CIF | Bi1.75 Nd0.25 O6.907 Ru2 | F d -3 m :2 | 10.3038; 10.3038; 10.3038 90; 90; 90 | 1093.94 | Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry, 2000, 151, 25-30 |
| 1520997 | CIF | Bi1.25 Nd0.75 O6.955 Ru2 | F d -3 m :2 | 10.3175; 10.3175; 10.3175 90; 90; 90 | 1098.31 | Field, M.; Hunter, B.A.; Kennedy, B.J. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry, 2000, 151, 25-30 |
| 1521004 | CIF | Fe O11 Pb V5 | P 63 m c | 5.7428; 5.7428; 13.4372 90; 90; 120 | 383.784 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521005 | CIF | Fe1.22 O11 Pb V4.78 | P 63 m c | 5.7413; 5.7413; 13.4626 90; 90; 120 | 384.309 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521006 | CIF | Fe1.75 O11 Pb V4.25 | P 63 m c | 5.7414; 5.7414; 13.5094 90; 90; 120 | 385.658 | Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75 Journal of Solid State Chemistry, 1999, 147, 609-617 |
| 1521007 | CIF | Bi1.175 Nd0.825 O6.996 Ru2 | F d -3 m :2 | 10.3296; 10.3296; 10.3296 90; 90; 90 | 1102.18 | Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry, 2000, 151, 25-30 |
| 1521009 | CIF | Bi Nd O6.963 Ru2 | F d -3 m :2 | 10.3303; 10.3303; 10.3303 90; 90; 90 | 1102.4 | Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry, 2000, 151, 25-30 |
| 1521019 | CIF | Al3 Ba5 Cu2 F23 | P 1 21/c 1 | 28.44; 7.322; 27.95 90; 108.95; 90 | 5504.8 | Dupont, N.; Gredin, P.; Caramanian, A.; de Kozak, A. The crystal structure of Ba5 Cu2 Al3 F23: a complex barium, copper, aluminium fluoride, with copper(II) in trigonal prismatic environment Journal of Solid State Chemistry, 1999, 147, 657-663 |
| 1521027 | CIF | Ba2 F6 Pd | C m c a | 17.09; 6.163; 6.158 90; 90; 90 | 648.595 | de Nadai, C.; Demourgues, A.; Gravereau, P.; Grannec, J. Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) Journal of Solid State Chemistry, 1999, 148, 242-249 |
| 1521030 | CIF | Ba F6 Pd Sr | C m c a | 16.872; 6.007; 6.014 90; 90; 90 | 609.52 | de Nadai, C.; Demourgues, A.; Grannec, J.; Gravereau, P. Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) Journal of Solid State Chemistry, 1999, 148, 242-249 |
| 1521036 | CIF | Ca9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216 | P 63/m | 9.4341; 9.4341; 6.8951 90; 90; 120 | 531.462 | Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry, 2000, 149, 391-398 |
| 1521037 | CIF | Ca9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288 | P 63/m | 9.4205; 9.4205; 6.8846 90; 90; 120 | 529.124 | Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry, 2000, 149, 391-398 |
| 1521038 | CIF | Ca9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271 | P 63/m | 9.4202; 9.4202; 6.8832 90; 90; 120 | 528.982 | Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry, 2000, 149, 391-398 |
| 1521050 | CIF | As Li O5 V | P n m a | 7.5916; 6.4713; 7.4216 90; 90; 90 | 364.605 | Gaubicher, J.; Villesuzanne, A.; Orsini, F.; Angenault, J.; Llorente, S.; le Mercier, T.; Quarton, M. Synthesis, structure and physical studies of the new beta-(Li V O As O4) compound Journal of Solid State Chemistry, 2000, 150, 250-257 |
| 1521060 | CIF | Ba24 Ge100 | P 41 3 2 | 14.5635; 14.5635; 14.5635 90; 90; 90 | 3088.85 | Fukuoka, H.; Iwai, K.; Yamanaka, S.; Abe, H.; Yoza, K.; Haeming, L. Preparation and structure of a new germanium clathrate, Ba24 Ge100 Journal of Solid State Chemistry, 2000, 151, 117-121 |
| 1521061 | CIF | Ca2 K Nb3 O10 | C m c m | 3.8802; 29.508; 7.714 90; 90; 90 | 883.229 | Fukuoka, H.; Isami, T.; Yamanaka, S. Crystal structure of a layered perovskite niobate K Ca2 Nb3 O10 Journal of Solid State Chemistry, 2000, 151, 40-45 |
| 1521065 | CIF | Be3 H4 O10 P2 | C 1 2/c 1 | 15.964; 4.5842; 9.532 90; 94.366; 90 | 695.548 | Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry, 1999, 146, 394-398 |
| 1521066 | CIF | As Be H3 O5 | P c a 21 | 9.7471; 4.6794; 8.5929 90; 90; 90 | 391.927 | Gier, T.E.; Stucky, G.D.; Bu Xianhui; Harrison, W.T.A. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry, 1999, 146, 394-398 |
| 1521067 | CIF | Ca1.747 O7 Sm0.253 Ta1.84 Ti0.16 | C 1 2 1 | 12.763; 7.31; 30.19 90; 94.09; 90 | 2809.48 | Grey, I.E.; Roth, R.S. New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7 Journal of Solid State Chemistry, 2000, 150, 167-177 |
| 1521068 | CIF | Ca1.89 O7 Sm0.16 Ta1.86 Ti0.1 | P 31 | 7.353; 7.353; 30.264 90; 90; 120 | 1417.05 | Grey, I.E.; Roth, R.S. New calcium tantalate polytypes in the system Ca2 Ta2 O7 Sm2 Ti2 O7 Journal of Solid State Chemistry, 2000, 150, 167-177 |
| 1521069 | CIF | Al12 Ca O27 Si4 | P -3 | 7.223; 7.223; 8.614 90; 90; 120 | 389.198 | Grey, I.E.; Hibberson, W.O.; Madsen, I.C.; O'Neill, H.S.C. Ca Al12 Si4 O27, a new high-pressure phase containing Al6 O19 clusters Journal of Solid State Chemistry, 2000, 153, 391-397 |
| 1521080 | CIF | Ge Se2 | I -4 | 5.5073; 5.5073; 9.9374 90; 90; 90 | 301.405 | Grzechnik, A.; Mezouar, M.; Stolen, S.; Bakken, E.; Grande, T. Structural transformations in three-dimensional crystalline Ge Se2 at high pressures and high temperatures Journal of Solid State Chemistry, 2000, 150, 121-127 |
| 1521081 | CIF | Bi18 O42 P4 Pb5 | I 1 2/m 1 | 11.885; 11.54; 15.636 90; 90.23; 90 | 2144.5 | Giraud, S.; Steinfink, H.; Swinnea, S.; Wignacourt, J.P.; Harlow, R. Crystal structure of Pb5 Bi18 P4 O42: a fluorite-related superstructure Journal of Solid State Chemistry, 2000, 151, 181-189 |
| 1521095 | CIF | O11 Ti6 | C 1 2/m 1 | 9.946; 3.744; 20.994 90; 93.3; 90 | 780.475 | Grey, I.E.; Cranswick, L.M.D.; Li, C.; White, T.J.; Bursill, L.A. New M3 O5 - anatase intergrowth structures formed during low-temperature oxidation of anosovite Journal of Solid State Chemistry, 2000, 150, 128-138 |
| 1521100 | CIF | Mn Nd0.67 O3 Sr0.33 | P b n m | 5.465; 5.45; 7.697 90; 90; 90 | 229.249 | Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry, 1999, 148, 236-241 |
| 1521102 | CIF | Ca0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327 | P b n m | 5.459; 5.451; 7.695 90; 90; 90 | 228.98 | Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry, 1999, 148, 236-241 |
| 1521103 | CIF | Ca0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295 | P b n m | 5.447; 5.451; 7.684 90; 90; 90 | 228.15 | Guo, Y.-Q.; Zhou, H.-P.; Liu, Y.-C.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry, 1999, 148, 236-241 |
| 1521104 | CIF | Ca0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267 | P b n m | 5.433; 5.451; 7.671 90; 90; 90 | 227.179 | Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry, 1999, 148, 236-241 |
| 1521109 | CIF | H K8 Nd3 O33 Si12 | P -1 | 6.966; 11.455; 11.667 87.677; 87.491; 79.083 | 912.756 | Haile, S.M.; Wuensch, B.J.; Siegrist, T. The structure and conductivity of K8 Nd3 Si12 O32 (O H): a layered silicate with paths for possible fast-ion conduction Journal of Solid State Chemistry, 1999, 148, 406-418 |
| 1521114 | CIF | Nb O3 Sr | P n m a | 5.6894; 8.0684; 5.6944 90; 90; 90 | 261.398 | Hannerz, H.; Svensson, G.; D'yachenko, O.G.; Istomin, S.Ya. Transmission electron microscopy and neutron powder diffraction studies of (Gd Fe O3)-type Sr Nb O3 Journal of Solid State Chemistry, 1999, 147, 421-428 |
| 1521117 | CIF | Ca5 Cu6 O12 | P 1 2/c 1 | 10.9459; 6.3197; 16.839 90; 104.943; 90 | 1125.44 | Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry, 2000, 151, 170-180 |
| 1521118 | CIF | Ca4.78 Cu6 O11.6 | P 1 2/c 1 | 10.9456; 6.3192; 16.84079 90; 104.952; 90 | 1125.4 | Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry, 2000, 151, 170-180 |
| 1521119 | CIF | Li O5 V2 | P m n 21 | 11.3123; 9.552; 3.5858 90; 90; 90 | 387.464 | Galy, J.; Millet, P.; Satto, C.; Sciau, P. Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution Journal of Solid State Chemistry, 1999, 146, 129-136 |
| 1521120 | CIF | C2 H17 N6 O20 P5 Zn4 | I 1 2/a 1 | 23.77; 5.1036; 18.1 90; 94.491; 90 | 2189.02 | Harrison, W.T.A.; Phillips, M.L.F.; Teat, S.J.; Clegg, W. (C N3 H6)2 . Zn4 H5 (P O4)5, a new layered guanidinium zinc phosphate built up from 3-, 4-, and 8-ring units Journal of Solid State Chemistry, 1999, 148, 433-437 |
| 1521121 | CIF | O12 Re Tm6 | R -3 :H | 9.6953; 9.6953; 9.2084 90; 90; 120 | 749.613 | Hartmann, T.; Ehrenberg, H.; Miehe, G.; Wltschek, G.; Fuess, H. Preparation and characterization of rare earth rhenium oxides Ln6 Re O12, Ln = Ho, Er, Tm, Yb, Lu Journal of Solid State Chemistry, 1999, 148, 220-223 |
| 1521144 | CIF | Ba2 Nb O6 Pr | P 1 21/n 1 | 6.0913; 6.0539; 8.5509 90; 90.161; 90 | 315.323 | Henmi, K.; Hinatsu, Y.; Masaki, N.M. Crystal structures and magnetic properties of ordered perovskites Ba2 Ln Nb O6 (Ln = lanthanide elements) Journal of Solid State Chemistry, 1999, 148, 353-360 |
| 1521152 | CIF | Bi1.8 Nb2.2 O12 Sr2.2 Ti0.8 | I 4/m m m | 3.9012; 3.9012; 33.292 90; 90; 90 | 506.683 | Hervoches, C.H.; Lightfoot, P. Cation disorder in three-layer Aurivillius phases: structural studies of Bi2-x Sr2+x Ti1-x Nb2+x O12 (0 < x <0.8) and Bi4-x Lax Ti3 O12 (x = 1 and 2) Journal of Solid State Chemistry, 2000, 153, 66-73 |
| 1521168 | CIF | O9 P2 V2 | P c a 21 | 7.73808; 9.58698; 16.58949 90; 90; 90 | 1230.69 | Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T. Structural study of the quantum-spin chain compound (V O)2 P2 O7 Journal of Solid State Chemistry, 1999, 146, 369-379 |
| 1521170 | CIF | Fe8 O23 Sr8 | I 4/m m m | 10.929; 10.929; 7.698 90; 90; 90 | 919.473 | Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry, 2000, 151, 190-209 |
| 1521171 | CIF | Fe4 O11 Sr4 | C m m m | 10.974; 7.702; 5.473 90; 90; 90 | 462.588 | Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry, 2000, 151, 190-209 |
| 1521176 | CIF | Ba La Mg O6 Ru | I 4/m | 5.623; 5.623; 7.964 90; 90; 90 | 251.807 | Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Lee, J.-S.; Lee, C.-H.; Shim, H.-S. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry, 2000, 150, 383-390 |
| 1521177 | CIF | Ba La O6 Ru Zn | I 4/m | 5.6521; 5.6521; 7.9987 90; 90; 90 | 255.528 | Hong, K.-P.; Choi, Y.-H.; Jung, D.-Y.; Kwon, Y.-U.; Shim, H.-S.; Lee, J.-S.; Lee, C.-H. Atomic and magnetic long-range orderings in Ba La M Ru O6 (M = Mg and Zn) Journal of Solid State Chemistry, 2000, 150, 383-390 |
| 1521185 | CIF | Cu Rb Se4 Sm2 | C m c m | 4.1834; 14.308; 14.439 90; 90; 90 | 864.262 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521186 | CIF | Cu Gd2 Rb Se4 | C m c m | 4.1568; 14.227; 14.409 90; 90; 90 | 852.131 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521188 | CIF | Cu Dy2 Rb Se4 | C m c m | 4.1237; 14.083; 14.291 90; 90; 90 | 829.936 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521189 | CIF | Cu2.5 Gd2 Rb1.5 Se5 | P n n m | 16.243; 16.449; 4.098 90; 90; 90 | 1094.91 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521191 | CIF | Cu2.5 Dy2 Rb1.5 Se5 | P n n m | 16.12; 16.292; 4.061 90; 90; 90 | 1066.53 | Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1521235 | CIF | Eu2 O5 Re | P 4/n :2 | 8.61; 8.61; 5.743 90; 90; 90 | 425.741 | Jeitschko, W.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S.; Rodewald, U.C. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln = Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La Nd) Journal of Solid State Chemistry, 1999, 147, 218-228 |
| 1521237 | CIF | Gd2 O5 Re | P 4/n :2 | 8.588; 8.588; 5.696 90; 90; 90 | 420.101 | Jeitschko, W.; Heumannskaemper, D.H.; Rodewald, U.C.; Schriewer-Poettgen, M.S. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd) Journal of Solid State Chemistry, 1999, 147, 218-228 |
| 1521238 | CIF | O9 Re2 Sm3 | P -1 | 5.518; 6.788; 10.867 76.57; 75.56; 68.66 | 362.605 | Jeitschko, W.; Rodewald, U.C.; Heumannskaemper, D.H.; Schriewer-Poettgen, M.S. Preparation, crystal structures, and properties of rhenates with multiple Re - Re bonds: Ln2 Re O5 (Ln = Sm, Eu, Gd), Ln3 Re2 O9 (Ln= Pr, Nd, Sm), and Ln4 Re6 O19 (Ln = La - Nd) Journal of Solid State Chemistry, 1999, 147, 218-228 |
| 1521246 | CIF | Na0.6 O3 Sr0.4 Ta | P m -3 m | 3.96291; 3.96291; 3.96291 90; 90; 90 | 62.236 | Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry, 2000, 154, 427-434 |
| 1521248 | CIF | Na0.7 O3 Sr0.3 Ta | P 4/m m m | 3.94756; 3.94756; 3.93993 90; 90; 90 | 61.397 | Istomin, S.Ya.; Hannerz, H.; Svensson, G.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry, 2000, 154, 427-434 |
| 1521256 | CIF | Ba2 Cu O6 W | I 4/m | 5.5642; 5.5642; 8.6363 90; 90; 90 | 267.383 | Iwanaga, D.; Itoh, M.; Inaguma, Y. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry, 1999, 147, 291-295 |
| 1521258 | CIF | Cu O6 Sr2 W | I 4/m | 5.429; 5.429; 8.4155 90; 90; 90 | 248.039 | Iwanaga, D.; Inaguma, Y.; Itoh, M. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry, 1999, 147, 291-295 |
| 1521260 | CIF | Cu O6 Sr2 Te | I 4/m | 5.4308; 5.4308; 8.4664 90; 90; 90 | 249.705 | Iwanaga, D.; Inaguma, Y.; Itoh, M. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry, 1999, 147, 291-295 |
| 1521262 | CIF | Ba2 Cu O6 Te | I 4/m | 5.5903; 5.5903; 8.6426 90; 90; 90 | 270.094 | Iwanaga, D.; Itoh, M.; Inaguma, Y. Crystal structure and magnetic properties of B-site ordered perovskite-type oxides A2 Cu B' O6 (A = Ba, Sr; B'= W, Te) Journal of Solid State Chemistry, 1999, 147, 291-295 |
| 1521299 | CIF | Co3 H18 Na4 O24 P4 | P 1 21/c 1 | 7.3547; 9.222; 15.186 90; 95.18; 90 | 1025.79 | Mao, S.-Y.; Huang, Y.-X.; Huang, Z.-L.; Wei, Z.-B.; Mi Jinxiao; Zhao, J.-T. Hydrothermal synthesis, crystal structure, and characterization of tetrasodium tricobalt(II)-bis-phosphate-bis-hydrogenophosphate octahydrate, Na4 Co3 H2 (P O4)4 . 8(H2 O), with a new structure type Journal of Solid State Chemistry, 2000, 149, 292-297 |
| 1521300 | CIF | O9 V5 | P -1 | 5.467; 7.007; 8.735 97.4; 112.31; 109.11 | 279.98 | Marezio, M.; Dernier, P.D.; McWhan, D.B.; Kachi, S. Structural aspects of the metal-insulator transition in V5 O9 Journal of Solid State Chemistry, 1974, 11, 301-313 |
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