Crystallography Open Database
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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 |
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