Crystallography Open Database

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1510883 CIFB2 Ba Cu O5C 1 2 16.485; 9.165; 3.971
90; 96.14; 90
234.663Keszler, 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 CIFB3 Cr2C m c m3.0264; 18.115; 2.9542
90; 90; 90
161.959Okada, 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 CIFB3 Er Ni7I 41/a m d :17.6577; 7.6577; 15.5798
90; 90; 90
913.605Kuz'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 CIFB3 Gd6 Li O14P 1 21/c 18.489; 15.706; 12.117
90; 132.27; 90
1195.47Jubera, 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 CIFB3 Li2 O13 Yb5P 1 21/m 110.095; 3.519; 15.647
90; 105.45; 90
535.762Chaminade, 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 CIFB309.91 Cr7.55R -3 m :H10.9637; 10.9637; 23.9577
90; 90; 120
2493.96Andersson, 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 CIFB310.2 Hf6.22R -3 m :H10.975; 10.975; 24.034
90; 90; 120
2507.07Hejna, 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 CIFB2 Ce Ru2F 2 2 26.4861; 9.0573; 10.0263
90; 90; 90
589.011Horvath, 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 CIFB2 Ce6 Ge9 O30P 1 21/n 18.77; 10.794; 10.791
90; 95.94; 90
1016.03Huppertz, 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 CIFB2 Co2 O5P -13.1689; 6.153; 9.2734
104.253; 90.821; 92.098
175.081Nazar, 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 CIFB2 Ba O6 Zn2P 21 21 219.305; 12.128; 4.9255
90; 90; 90
555.848Smith, R.W.; Keszler, D.A.
The noncentrosymmetric orthoborate BaZn2(BO3)2
Journal of Solid State Chemistry, 1992, 100, 325-330
1511015 CIFB0.024 O2 TiP 42/m n m4.6092; 4.6092; 2.9673
90; 90; 90
63.039Li, 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 CIFB Ce O3P n m a5.8125; 5.07801; 8.1947
90; 90; 90
241.874Jobic, 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 CIFB Ce O3P 1 21/m 16.3022; 5.0593; 4.1311
90; 107.528; 90
125.603Montardi, 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 CIFB Cl N2 Sr2P n m a12.408; 4.161; 9.17
90; 90; 90
473.444Rohrer, 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 CIFB Cl12 Sc7R -3 :H13.014; 13.014; 8.899
90; 90; 120
1305.25Corbett, 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 CIFB Cl14 Zr6C m c a14.243; 12.64; 11.546
90; 90; 90
2078.64Ziebarth, 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 CIFB Cl2.16 Cs I11.84 Zr6C m c a15.696; 14.156; 12.811
90; 90; 90
2846.51Koeckerling, 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 CIFB Cl3.87 I10.13 Na Zr6C m c a15.787; 14.109; 12.505
90; 90; 90
2785.35Koeckerling, 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 CIFB Cl6 Sc4P b a m11.741; 12.187; 3.5988
90; 90; 90
514.944Corbett, 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 CIFB Co3 O7 PC 1 m 19.774; 12.688; 4.9057
90; 119.749; 90
528.19Kniep, 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 CIFB Cr Ni2 O5P b a m9.209; 12.121; 2.9877
90; 90; 90
333.494Nielsen, 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 CIFB Cs Se3P 1 21/c 17.57; 12.791; 6.171
90; 107.09; 90
571.141Krebs, 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 CIFB Dy O3P -17.24; 9.011; 9.872
81.4; 85.67; 77.02
619.946Piotrowski, 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 CIFB Er0.917 Ni4.09P 6/m m m14.8399; 14.8399; 6.9194
90; 90; 120
1319.66Kuz'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 CIFB Er O3P -17.181; 8.971; 9.802
81.32; 85.54; 77.11
607.852von 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 CIFB F N2 Sr2P n m a9.891; 3.904; 10.193
90; 90; 90
393.597Nesper, 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 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90
1644.98Serhan, 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 CIFB I N2 Sr2P 1 21/m 110.284; 4.224; 13.246
90; 90.87; 90
575.335Rohrer, 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 CIFB0.05 Co0.95 Li O2R -3 m :H2.81; 2.81; 13.96
90; 90; 120
95.462Tirado, 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 CIFB La5 O13 Si2P 63/m9.5587; 9.5587; 7.2173
90; 90; 120
571.088Tribaudino, 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 CIFB Li0.93 O5 V2.07P b a m9.195; 12.209; 2.9922
90; 90; 90
335.91Onoda, 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 CIFB Li2 Pd3P 43 3 26.7534; 6.7534; 6.7534
90; 90; 90
308.012Eibenstein, 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 CIFB Li2 Pt3P 43 3 26.7552; 6.7552; 6.7552
90; 90; 90
308.258Jung, 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 CIFB Li3 N2P 42 21 24.6435; 4.6435; 5.2592
90; 90; 90
113.399Koizumi, 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 CIFB Mn2 O4P 1 21/n 19.2866; 9.5333; 3.2438
90; 90.757; 90
287.155Norrestam, 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 CIFB N2 PrR 3 c :H12.1144; 12.1144; 7.0126
90; 90; 120
891.279Klesnar, 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 CIFB Na O3 SrP 1 21/c 15.32446; 9.22684; 6.06683
90; 100.589; 90
292.975Chen, 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 CIFB Na3 O8 P2C 1 2/c 112.567; 10.29; 10.21
90; 92.492; 90
1319.05Xiong 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 CIFB0.64 Gd5 Si3P 63/m c m8.508; 8.508; 6.4141
90; 90; 120
402.088Babizhet'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 CIFB O3 YP 63/m3.776; 3.776; 8.806
90; 90; 120
108.736El 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 CIFB Pd2P n n m4.6918; 5.1271; 3.1096
90; 90; 90
74.802Tergenius, L.E.; Lundstroem, T.
The crystal structure of Pd2 B
Journal of Solid State Chemistry, 1980, 31, 361-367
1511307 CIFB Rb Se3P 1 21/c 17.2789; 12.385; 6.169
90; 105.67; 90
535.461Hamann, 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 CIFB Se3 TlI 1 a 16.1662; 12.109; 7.0311
90; 113.88; 90
480.046Hamann, 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 CIFB10 Ce2 NiP b a m5.6539; 11.2569; 4.2013
90; 90; 90
267.393Jeitschko, 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 CIFB10 Nd2 NiP b a m5.6251; 11.207; 4.182
90; 90; 90
263.635Hoffmann, 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 CIFB10.56 Co12.32 Ir8.91F m -3 m10.9393; 10.9393; 10.9393
90; 90; 90
1309.09Kotzott, 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 CIFB11 Rh18P -15.47; 6.816; 9.068
110.74; 94.81; 90.44
314.811Salamakha, 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 CIFB12 Mg Si2P n m a10.9797; 6.1098; 8.3646
90; 90; 90
561.129Hillebrecht, 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 CIFB12 Mo3.46P 63/m m c5.2033; 5.2033; 6.3498
90; 90; 120
148.884Lundstroem, T.; Rosenberg, I.
The crystal structure of the molybdenum boride Mo1-x B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1511393 CIFB12 O26 Ti5I 41/a c d :211.2108; 11.2108; 22.115
90; 90; 90
2779.46Huppertz, 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 CIFB12 Si3.14 Tb0.68R -3 m :H10.075; 10.075; 16.41
90; 90; 120
1442.55Liu, 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 CIFB14 Li3I -4 2 d10.764; 10.764; 8.947
90; 90; 90
1036.63Mair, 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 CIFB15 NaI m a m5.847; 8.415; 10.298
90; 90; 90
506.687Kasper, 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 CIFB16 Dy10 Si3.84P 4/m b m7.2209; 7.2209; 8.0545
90; 90; 90
419.973Guerin, 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 CIFB16 Gd10 Si3.68P 4/m b m7.2665; 7.2665; 8.2229
90; 90; 90
434.186Ashbrook, 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 CIFB16 Ho10 Si3.88P 4/m b m7.183; 7.183; 7.99
90; 90; 90
412.248Halet, 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 CIFB16 Si3.64 Sm10P 4/m b m7.2616; 7.2616; 8.226
90; 90; 90
433.764Cordier, 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 CIFB16 Si3.76 Tb10P 4/m b m7.232; 7.232; 8.1263
90; 90; 90
425.02Guerin, 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 CIFB18 O72.994 V12 Zn6R -3 :H20.686; 20.686; 20.915
90; 90; 120
7750.71Zhang, 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 CIFB Ba F2 Ga O3P 63/m4.907; 4.907; 9.62
90; 90; 120
200.603Barbier, 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 CIFB Ba O5 PP 31 2 17.1094; 7.1094; 6.9895
90; 90; 120
305.944Rao, 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 CIFB Ca Li O3P b c a13.227; 6.1675; 6.062
90; 90; 90
494.523Xu, 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 CIFB Ca2 Cl N2P n m a11.6576; 3.891; 8.965
90; 90; 90
406.65Rohrer, 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 CIFB Ca2 F N2P n m a9.182; 3.649; 9.966
90; 90; 90
333.912Rohrer, 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 CIFB4 Mg Os3C m c m2.9128; 11.859; 9.758
90; 90; 90
337.07Jung, 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 CIFB4 Ba5 F2 O10C 1 2/c 120.726; 7.115; 8.589
90; 95.05; 90
1261.67Alekel, T.; Keszler, D.A.
The pyroborate fluoride Ba5(B2O5)2F2
Journal of Solid State Chemistry, 1993, 106, 310-316
1511496 CIFB4 O11 Sc2 Sr2P -16.293; 7.285; 5.084
90.71; 104.68; 78.07
220.398Keszler, 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 CIFB4 O7 Tl2P -16.7415; 13.225; 13.389
119.093; 92.288; 91.012
1041.33Gerand, 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 CIFB4 Os3 ScC m c m2.9503; 11.797; 9.819
90; 90; 90
341.747Jung, 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 CIFB4 Ru5 Sc2P 1 2/m 18.4859; 3.0001; 9.9833
90; 90.01; 90
254.16Rogl, P.
The crystal structure of Sc2 Ru5 B4
Journal of Solid State Chemistry, 1984, 55, 262-269
1511524 CIFB41.818 Si1.145 YP b a m16.674; 17.667; 9.511
90; 90; 90
2801.75Takami, 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 CIFB44.57 Sc2.27 Si0.41P 43 21 210.3081; 10.3081; 14.2589
90; 90; 90
1515.11Tanaka, 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 CIFB4 Bi2 O10 SrP -16.819; 9.856; 9.8118
96.095; 109.116; 101.937
598.711Bubnova, 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 CIFB5 Ba8 F N10P -14.204; 20.92; 20.95
91.74; 90.03; 93.12
1838.92Rohrer, 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 CIFB5 Bi3 O12P n m a6.532; 7.733; 18.566
90; 90; 90
937.805Cano, 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 CIFB5 Br Ca2 O9P n n 211.397; 11.255; 6.293
90; 90; 90
807.223Fouassier, C.; Lloyd, D.J.; Levasseur, A.
Structure cristalline du bromoborate Ca2 B5 O9 Br
Journal of Solid State Chemistry, 1973, 6, 179-186
1511539 CIFB5 Cs O8P b c a8.697; 8.431; 21.41
90; 90; 90
1569.88Touboul, 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 CIFB5 La Mg O10P 1 21/c 18.807; 7.611; 12.731
90; 131.52; 90
638.931Vlasse, 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 CIFB5 O8 RbP b c a7.553; 11.857; 14.813
90; 90; 90
1326.59Seguin, 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 CIFB5.82 Si1.04P n n m14.397; 18.318; 9.911
90; 90; 90
2613.77Garbauskas, 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 CIFB51.519 Zr1.018R -3 m :H10.9564; 10.9564; 24.0201
90; 90; 120
2497.13Callmer, 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 CIFB4 Ca3 Ga3 O15 YP 63/m10.5167; 10.5167; 5.8146
90; 90; 120
556.941Yu, 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 CIFB52.23 V0.316R -3 m :H10.949; 10.949; 23.84
90; 90; 120
2475.06Slack, 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 CIFB6 Co16.2 Ir6.8F m -3 m10.7979; 10.7979; 10.7979
90; 90; 90
1258.98Ade, 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 CIFB6 Co21.44 Sn1.56F m -3 m10.5553; 10.5553; 10.5553
90; 90; 90
1176.01Kotzott, 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 CIFB6 Co21.87 Ga1.13F m -3 m10.4844; 10.4844; 10.4844
90; 90; 90
1152.47Ade, 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 CIFB6 Co23F m -3 m10.4618; 10.4618; 10.4618
90; 90; 90
1145.04Hillebrecht, 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 CIFB6 Co4 O13I -4 3 m7.4825; 7.4825; 7.4825
90; 90; 90
418.929Taylor, 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 CIFB6 Cr Sc2P b a m8.7909; 11.0541; 3.2996
90; 90; 90
320.64Mykhalenko, 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 CIFB6 Na3 O13 PP n m a9.3727; 16.2307; 6.7232
90; 90; 90
1022.77Zhao 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 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90
13027.6Etourneau, 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 CIFB7 Br Mn3 O13F -4 3 c12.31; 12.31; 12.31
90; 90; 90
1865.41Crottaz, 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 CIFB4 Co O7P b c a8.1189; 8.621; 13.737
90; 90; 90
961.494Taylor, 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 CIFB7 Cl Li4 O12F 2 312.154; 12.154; 12.154
90; 90; 90
1795.39Levasseur, 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 CIFB7 I Mn3 O13F -4 3 c12.3404; 12.3404; 12.3404
90; 90; 90
1879.26Crottaz, 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 CIFB8 Ce15 N25R -3 c :R10.946; 10.946; 10.946
82.96; 82.96; 82.96
1284.07Gaude, 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 CIFB8 La26 O51P 1 21/c 16.92; 12.923; 14.571
90; 99.41; 90
1285.51Su, 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 CIFB8 O38 Y16.86C 1 m 118.1662; 3.6516; 13.9775
90; 119.75; 90
805You, 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 CIFB9 Br9R -3 m :H13.175; 13.175; 17.776
90; 90; 120
2672.18Burkhardt, 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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