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
1511707 CIFB9 Cl9R -3 m :H12.596; 12.596; 17.001
90; 90; 120
2335.99von 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 CIFB9 Cs O14P 2 2 218.732; 8.767; 15.736
90; 90; 90
1204.65Nowogrocki, G.; Penin, N.; Touboul, M.
Refinement of alpha-(Cs B9 O14) crystal structure
Journal of Solid State Chemistry, 2003, 175, 348-352
1511711 CIFB9 Si2.33 Y0.51R -3 m :H10.0841; 10.0841; 16.4714
90; 90; 120
1450.56Zhang, 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 CIFB4 Ba2 O11 Sc2C 1 2/c 116.022; 9.354; 6.342
90; 100.42; 90
934.799Smith, 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 CIFB4 Dy2 O9P -16.1617; 6.4278; 7.4851
102.537; 97.084; 102.446
278.051Altmannshofer, 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 CIFB4 Fe3 O12 TbR 3 2 :H9.5466; 9.5466; 7.5704
90; 90; 120
597.512Alemi, 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 CIFO3 Sr VP m -3 m3.84; 3.84; 3.84
90; 90; 90
56.6Rey, 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 CIFH2 O8 Pb4 SP -16.378; 7.454; 10.308
75.26; 79.37; 88.16
465.741Richardson, 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 CIFLi Mn2 O4F d -3 m :18.2402; 8.2402; 8.2402
90; 90; 90
559.517Shimakawa, 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 CIFLi5.28 Mn6.72 O16F d -3 m :18.1616; 8.1616; 8.1616
90; 90; 90
543.66Takada, 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 CIFLi Mn O2P m m n :22.806; 4.55; 5.747
90; 90; 90
73.37Greedan, 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 CIFLi1.32 Mn1.68 O4F d -3 m :18.1594; 8.1594; 8.1594
90; 90; 90
543.22Takada, 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 CIFLi1.34 Mn1.66 O4F d -3 m :18.1407; 8.1407; 8.1407
90; 90; 90
539.49Takada, 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 CIFLi1.13 Mn2 O4F d d d :28.2692; 8.2468; 8.2205
90; 90; 90
560.59Sato, 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 CIFLi Mn2 O4F d -3 m :28.2399; 8.2399; 8.2399
90; 90; 90
559.456Sigala, 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 CIFLi0.04 Mn2 O4F d -3 m :28.0575; 8.0575; 8.0575
90; 90; 90
523.12Sigala, 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 CIFLi0.961 Mn2 O4F d -3 m :28.237; 8.237; 8.237
90; 90; 90
558.87Sigala, 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 CIFLi Mn2 O4F d -3 m :28.24376; 8.24376; 8.24376
90; 90; 90
560.242Oikawa, 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 CIFLi0.78 Mn1.88 O4F d -3 m :28.1811; 8.1811; 8.1811
90; 90; 90
547.56Ibarra 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 CIFLi Mn2 O4F d -3 m :28.2474; 8.2474; 8.2474
90; 90; 90
560.98Strobel, 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 CIFLi Mn1.96 O4F d -3 m :28.209; 8.209; 8.209
90; 90; 90
553.19Strobel, 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 CIFLi1.09 Mn1.96 O4P 43 3 28.2164; 8.2164; 8.2164
90; 90; 90
554.683Woodley, 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 CIFLi0.24 Mn O2.12I 4/m9.993; 9.993; 2.853
90; 90; 90
284.9Kijima, 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 CIFLi2 Mn2 O4I 41/a m d :25.653; 5.653; 9.329
90; 90; 90
298.121David, 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 CIFLi0.2 Mn2 O4F d -3 m :28.0215; 8.0215; 8.0215
90; 90; 90
516.139David, 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 CIFLi Mn2 O4F d -3 m :28.2404; 8.2404; 8.2404
90; 90; 90
559.56Mukai, 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 CIFLi0.55 Mn2 O4F d -3 m :28.158; 8.158; 8.158
90; 90; 90
542.94Mukai, 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 CIFLi0.1 Mn2 O4F d -3 m :28.033; 8.033; 8.033
90; 90; 90
518.36Mukai, 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 CIFLi0.07 Mn2 O4F d -3 m :28.033; 8.033; 8.033
90; 90; 90
518.36Mukai, 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 CIFMn O2C 1 2/m 113.7; 2.867; 4.46
90; 90.5; 90
175.173Hill, L. I.; Verbaere, A.
On the structural defects in synthetic gamma-(Mn O2)s
Journal of Solid State Chemistry, 2004, 177, 4706-4723
1516577 CIFBi4 Co0.3 O11 V1.7I 4/m m m3.929; 3.929; 15.476
90; 90; 90
238.9Muller, 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 CIFCa3 O8 P2R 3 c :H10.4352; 10.4352; 37.4029
90; 90; 120
3527.26Kamiyama, 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 CIFF6 Na1.5 Y1.5P -65.9148; 5.9148; 3.496
90; 90; 120
105.921Grzechnik, 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 CIFF6 Na1.5 Y1.5P -65.6128; 5.6128; 3.3366
90; 90; 120
91.032Grzechnik, 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 CIFF6 Na1.5 Y1.5P -6 2 m5.6142; 5.6142; 3.3367
90; 90; 120
91.08Grzechnik, 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 CIFF6 Na1.5 Y1.5P 63/m5.6022; 5.6022; 3.3295
90; 90; 120
90.495Grzechnik, 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 CIFNb O5 PP 1 21/c 113.098; 5.2763; 13.222
90; 120.67; 90
785.9Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517685 CIFNb O5 PP 1 21/c 113.081; 5.2875; 13.255
90; 120.6; 90
789.1Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517722 CIFNb O5 PP 4/n :26.3898; 6.3898; 4.1055
90; 90; 90
167.626Amos, 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 CIFNb O5 PP 4/n :26.3957; 6.3957; 4.1056
90; 90; 90
167.939Amos, 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 CIFNb O5 PP 4/n :26.4038; 6.4038; 4.1175
90; 90; 90
168.853Amos, 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 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1196
90; 90; 90
168.966Amos, 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 CIFNb O5 PP 4/n m m :26.4043; 6.4043; 4.1217
90; 90; 90
169.052Amos, 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 CIFNb O5 PP 4/n m m :26.4038; 6.4038; 4.1249
90; 90; 90
169.157Amos, 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 CIFNb O5 PP 4/n m m :26.4035; 6.4035; 4.1281
90; 90; 90
169.272Amos, 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 CIFNb1.91 O12 P2.82P b c n12.0819; 8.6848; 8.7452
90; 90; 90
917.62Zah-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 CIFNb O7 P2.02P a -38.083; 8.083; 8.083
90; 90; 90
528.1Fukuoka, 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 CIFNb O7 P1.92P a -38.0807; 8.0807; 8.0807
90; 90; 90
527.65Fukuoka, 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 CIFNb O7 P1.81P a -38.0705; 8.0705; 8.0705
90; 90; 90
525.66Fukuoka, 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 CIFNb O7 P1.8P a -38.0896; 8.0896; 8.0896
90; 90; 90
529.4Fukuoka, 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 CIFNb O5 PP n m a11.255; 5.315; 6.657
90; 90; 90
398.22Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517736 CIFNb O5 PP n m a11.253; 5.316; 6.661
90; 90; 90
398.47Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1520770 CIFCu F1.08 La0.813 O1.92 Sr0.187P 4/m m m3.7921; 3.7921; 4.0515
90; 90; 90
58.261Abakumov, 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 CIFAl4 Bi2 O9P b a m7.7134; 8.1139; 5.6914
90; 90; 90
356.201Abrahams, 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 CIFH0.28 Mo O3C m c m3.89; 14.18; 3.718
90; 90; 90
205.086Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1520773 CIFH0.6 Mo O3C 1 2/m 114.543; 3.852; 3.7691
90; 90.73; 90
211.126Adams, S.
CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3
Journal of Solid State Chemistry, 2000, 149, 75-87
1520775 CIFNa1.5 P Pb0.75 Se4I -4 3 d14.3479; 14.3479; 14.3479
90; 90; 90
2953.69Aitken, 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 CIFGe Na0.5 Pb1.75 S4I -4 3 d14.115; 14.115; 14.115
90; 90; 90
2812.18Aitken, 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 CIFGe Li0.5 Pb1.75 S4I -4 3 d14.0163; 14.0163; 14.0163
90; 90; 90
2753.6Aitken, 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 CIFEu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2R -3 :H8.701; 8.701; 23.41
90; 90; 120
1534.87Bakhous, 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 CIFCu2.4 Fe4.6 O24 P6P -17.9231; 9.3099; 6.2582
107.395; 100.98; 105.675
405.227Belik, 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 CIFCu2 Fe5 O24 P6P -17.9434; 9.3089; 6.2654
107.564; 101.04; 105.643
406.112Belik, 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 CIFF TlP b c m6.09556; 5.4886; 5.183
90; 90; 90
173.403Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1520825 CIFF TlP 4/n m m :23.78283; 3.78283; 6.12312
90; 90; 90
87.621Berastegui, P.; Hull, S.
The crystal structures of thallium(I) fluoride
Journal of Solid State Chemistry, 2000, 150, 266-275
1520831 CIFLa0.5 O3 Sr0.25 TiP b a n :25.4937; 5.4964; 7.7676
90; 90; 90
234.547Battle, 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 CIFLa0.6 O3 Sr0.1 TiP b a n :25.4925; 5.4937; 7.7562
90; 90; 90
234.037Battle, 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 CIFH8 Ni O10 V2C 1 2/c 112.969; 9.817; 6.88
90; 112.14; 90
811.352Baudrin, 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 CIFH4 Ni O8 V2P n m a5.53; 10.621; 11.756
90; 90; 90
690.478Baudrin, 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 CIFCl3 In SnI 4/m c m11.995; 11.995; 15.943
90; 90; 90
2293.88Beck, 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 CIFBr3 In SnI 4/m c m12.497; 12.497; 16.411
90; 90; 90
2562.99Beck, 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 CIFCl3 Pb TlI 4/m c m11.902; 11.902; 15.805
90; 90; 90
2238.9Beck, 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 CIFBr1.7 Cl1.3 Pb TlI 4/m c m12.177; 12.177; 16.226
90; 90; 90
2405.98Beck, 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 CIFCl3 Pb Rb0.25 Tl0.75I 4/m c m11.918; 11.918; 15.949
90; 90; 90
2265.38Beck, 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 CIFNa2 O7 P2 ZnP 42/n :221.771; 21.771; 10.285
90; 90; 90
4874.85Belharouak, 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 CIFH27 K4 O53 P7 V10I 41/a :212.136; 12.136; 30.581
90; 90; 90
4504.05Berrah, 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 CIFFe1.696 O3 Ti0.228R -3 c :H5.0293; 5.0293; 13.7648
90; 90; 120
301.52Berry, 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 CIFFe1.886 Mg0.171 O3R -3 c :H5.0506; 5.0506; 13.7919
90; 90; 120
304.678Berry, 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 CIFLi27.84 Nb1.344 O90 Ti36.816R -3 c :H5.0744; 5.0744; 69.94049
90; 90; 120
1559.66Bordet, 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 CIFLi27.84 Nb1.344 O90 Ti36.816R -3 c :H5.126; 5.126; 70.6122
90; 90; 120
1606.82Bordet, 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 CIFO6 P Pb VP 1 21/c 15.5016; 9.8959; 8.5094
90; 90.473; 90
463.264Borel, 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 CIFBi0.75 O3 Sr1.25P 1 21/n 15.94761; 6.09707; 8.48555
90; 90.042; 90
307.711Bougerol-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 CIFNa2 Rb Si17F d -3 m :214.74; 14.74; 14.74
90; 90; 90
3202.52Bobev, S.; Sevov, S.C.
Clathrates of group 14 with alkali metals: an exploration
Journal of Solid State Chemistry, 2000, 153, 92-105
1520873 CIFGe17 Na2 RbF d -3 m :215.4858; 15.4858; 15.4858
90; 90; 90
3713.65Bobev, S.; Sevov, S.C.
Clathrates of group 14 with alkali metals: an exploration
Journal of Solid State Chemistry, 2000, 153, 92-105
1520874 CIFBi K0.6 O3 Sr0.4I 4/m c m5.92803; 5.92803; 8.4301
90; 90; 90
296.247Bougerol-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 CIFBi K0.6 O2.84 Sr0.4I 4/m c m5.95493; 5.95493; 8.4508
90; 90; 90
299.675Bougerol-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 CIFBi K0.6 O2.66 Sr0.4I 4/m c m5.96045; 5.96045; 8.4545
90; 90; 90
300.363Bougerol-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 CIFBi K0.6 O2.62 Sr0.4I 4/m c m5.9655; 5.9655; 8.4581
90; 90; 90
301Bougerol-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 CIFBi K0.6 O2.53 Sr0.4I 4/m c m5.97122; 5.97122; 8.4648
90; 90; 90
301.816Bougerol-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 CIFCo4 O12 Sr5P 3 c 19.4; 9.4; 20.2
90; 90; 120
1545.74Boulahya, 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 CIFBa8 Co7 O21F d 2 d11.48; 19.89; 17.46
90; 90; 90
3986.77Boulahya, 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 CIFBa0.8 Bi0.4 Fe0.8 O2.6P m -3 m4.0685; 4.0685; 4.0685
90; 90; 90
67.345Boullay, 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 CIFBa0.71 Bi0.43 Fe0.86 O2.645P m -3 m4.0515; 4.0515; 4.0515
90; 90; 90
66.504Boullay, 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 CIFBa Bi0.33 Fe0.67 O2.5P m -3 m4.0937; 4.0937; 4.0937
90; 90; 90
68.604Boullay, 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 CIFBa0.63 Bi0.43 Fe0.94 O2.7P 4/m m m4.0142; 4.0142; 4.0845
90; 90; 90
65.817Boullay, 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 CIFBa0.57 Bi0.47 Fe0.96 O2.7P 4/m m m3.9954; 3.9954; 4.09
90; 90; 90
65.29Boullay, 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 CIFBa2 Bi2 Fe4 O11P 4/m m m3.9804; 3.9804; 16.378
90; 90; 90
259.486Boullay, 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 CIFBa0.89 Bi0.37 Fe0.74 O2.555P m -3 m4.0819; 4.0819; 4.0819
90; 90; 90
68.012Boullay, 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 CIFBa0.7 Bi0.4 Fe0.9 O2.67P m -3 m4.0506; 4.0506; 4.0506
90; 90; 90
66.46Boullay, 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 CIFBa0.5 Bi0.5 Fe O2.75P 4/m m m3.9802; 3.9802; 16.376
90; 90; 90
259.428Boullay, 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 CIFLa10.77 Nb5 O20 S10I m m m32.535; 12.115; 3.9999
90; 90; 90
1576.61Boyer-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 CIFFe O3 Pr0.5 Sr0.5P n m a5.4762; 7.7438; 5.4892
90; 90; 90
232.778Brinks, 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 CIFFe O2.68 Pr0.333 Sr0.667P m -3 m3.89264; 3.89264; 3.89264
90; 90; 90
58.984Brinks, 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 CIFNd16 O17 S17 Ti5I 4/m22.153; 22.153; 3.9426
90; 90; 90
1934.85Boyer-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 CIFFe3 O8.83 Pr Sr2R -3 c :H5.4765; 5.4765; 13.3892
90; 90; 120
347.769Brinks, 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 CIFFe O2.8 Pr0.1 Sr0.9P 4/n n c :210.9012; 10.9012; 7.6792
90; 90; 90
912.567Brinks, 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 CIFCo O3 Pr0.8 Sr0.2P n m a5.3649; 7.6062; 5.4089
90; 90; 90
220.718Brinks, 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 CIFCo O3 Pr0.5 Sr0.5P 1 21/n 15.3751; 5.3993; 7.6487
90; 90.308; 90
221.976Brinks, 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 CIFFe O3 Pr0.8 Sr0.2P n m a5.5192; 7.7557; 5.4858
90; 90; 90
234.821Brinks, 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 CIFCr1.776 Mo0.112 O3R -3 c :H4.944; 4.944; 13.569
90; 90; 120
287.234Buehler, 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 CIFNb S2C m 2 m3.3243; 5.7844; 14.811
90; 90; 90
284.802Cario, 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 CIFEu SF m 2 m5.762; 5.7837; 29.637
90; 90; 90
987.673Cario, 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 CIFBi0.9888 Ca1.57 Mn2 O9 Pb0.6592 Sr1.43A m a a5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, 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 CIFBi0.9912 Ca1.56 Mn2 O9 Pb0.6608 Sr1.44A b m m5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, 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 CIFBi0.9864 Ca1.57 Mn2 O9 Pb0.6576 Sr1.43F m m m5.3314; 5.3697; 31.067
90; 90; 90
889.387Catti, 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 CIFLi O12 P3 Zr2P 1 21/n 18.81277; 8.9452; 12.375
90; 90.801; 90
975.451Catti, 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 CIFBi1.4 Cl2 Cs0.6 O2 Pb0.6I 4/m m m3.914; 3.914; 20.8629
90; 90; 90
319.607Charkin, 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 CIFBi3.4 Cl4 Cs0.6 O4 Pb0.6I 4/m m m3.897; 3.897; 35.535
90; 90; 90
539.656Charkin, 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 CIFCs2 Cu2 Sb2 Se5P -17.645; 8.768; 10.264
91.97; 92.07; 103.05
669.164Chen, 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 CIFBa4 Nd2 O30 Ta6 Ti4P b a m12.4007; 12.4007; 3.903
90; 90; 90
600.193Chen, 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 CIFBa5 Nd O30 Ta7 Ti3P b a m12.4826; 12.4826; 3.9295
90; 90; 90
612.276Chen, 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 CIFLa Mn O3P n m a5.482; 7.778; 5.5253
90; 90; 90
235.593Cherepanov, 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 CIFBa0.05 La0.95 Mn O3P n m a5.5079; 7.7948; 5.5463
90; 90; 90
238.119Cherepanov, 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 CIFBa0.075 La0.925 Mn O3P n m a5.5079; 7.816; 5.5516
90; 90; 90
238.995Cherepanov, 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 CIFBa0.1 La0.9 Mn O3P n m a5.476; 7.786; 5.523
90; 90; 90
235.479Cherepanov, 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 CIFBa0.15 La0.85 Mn O3R -3 c :H5.5432; 5.5432; 13.425
90; 90; 120
357.245Cherepanov, 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 CIFBa0.225 La0.775 Mn O3R -3 c :H5.5433; 5.5433; 13.471
90; 90; 120
358.482Cherepanov, 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 CIFFe O11 P3 SiR -3 c :H8.2896; 8.2896; 39.054
90; 90; 120
2324.15Elbouaanani, 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 CIFFe O9 P3C 1 c 113.148; 19.076; 9.41
90; 127; 90
1884.89Elbouaanani, 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 CIFGd2 K2 Sb2 Se9P b a m11.488; 17.66119; 4.2201
90; 90; 90
856.223Choi, 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 CIFK2 La2 S9 Sb2P b a m11.208; 16.8781; 4.2419
90; 90; 90
802.439Choi, 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 CIFGd2 K2 Sb2 Se9C 1 2/m 122.8783; 8.4062; 20.97
90; 123.022; 90
3381.47Choi, 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 CIFAl0.333 Cl0.333 H3.334 O2.667 Zn0.667R -3 m :H3.083; 3.083; 23.47
90; 90; 120
193.193Ennadi, 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 CIFMg2.18 Na3.64 O14 P4P -110.901; 9.765; 6.382
112.43; 99.64; 107.53
567.233Erragh, 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 CIFNa3.64 Ni2.18 O14 P4P -110.889; 9.705; 6.358
112.46; 99.92; 107.54
559.686Erragh, 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 CIFBa0.5 Bi1.5 O2.16I m -3 m4.395; 4.395; 4.395
90; 90; 90
84.894Esmaeilzadeh, 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 CIFHf2 N2 OI a -310.0692; 10.0692; 10.0692
90; 90; 90
1020.9Clarke, 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 CIFCs3 Mg2 N O17 P6P a -312.239; 12.239; 12.239
90; 90; 90
1833.32Feldmann, 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 CIFCl18 Cs2 Pb Ta6R -3 :R10.291; 10.291; 10.291
54.645; 54.645; 54.645
674.495Cordier, 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 CIFCl18 Cs Pb Ta6P -3 1 c9.2673; 9.2673; 17.249
90; 90; 120
1282.92Cordier, 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 CIFCd Cl H OP 63 m c3.6648; 3.6648; 10.2305
90; 90; 120
118.995Cudennec, 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 CIFCl Cu H OP 1 21/c 16.2953; 6.6649; 5.558
90; 118.138; 90
205.639Cudennec, 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 CIFBa Co O3P -6 m 25.645; 5.645; 4.752
90; 90; 120
131.14Felser, C.; Yamaura, K.; Cava, R.J.
The electronic structure of hexagonal Ba Co O3
Journal of Solid State Chemistry, 1999, 146, 411-417
1520996 CIFBi1.75 Nd0.25 O6.907 Ru2F d -3 m :210.3038; 10.3038; 10.3038
90; 90; 90
1093.94Field, 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 CIFBi1.25 Nd0.75 O6.955 Ru2F d -3 m :210.3175; 10.3175; 10.3175
90; 90; 90
1098.31Field, 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 CIFFe O11 Pb V5P 63 m c5.7428; 5.7428; 13.4372
90; 90; 120
383.784Dhaussy, 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 CIFFe1.22 O11 Pb V4.78P 63 m c5.7413; 5.7413; 13.4626
90; 90; 120
384.309Dhaussy, 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 CIFFe1.75 O11 Pb V4.25P 63 m c5.7414; 5.7414; 13.5094
90; 90; 120
385.658Dhaussy, 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 CIFBi1.175 Nd0.825 O6.996 Ru2F d -3 m :210.3296; 10.3296; 10.3296
90; 90; 90
1102.18Field, 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 CIFBi Nd O6.963 Ru2F d -3 m :210.3303; 10.3303; 10.3303
90; 90; 90
1102.4Field, 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 CIFAl3 Ba5 Cu2 F23P 1 21/c 128.44; 7.322; 27.95
90; 108.95; 90
5504.8Dupont, 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 CIFBa2 F6 PdC m c a17.09; 6.163; 6.158
90; 90; 90
648.595de 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 CIFBa F6 Pd SrC m c a16.872; 6.007; 6.014
90; 90; 90
609.52de 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 CIFCa9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216P 63/m9.4341; 9.4341; 6.8951
90; 90; 120
531.462Fleet, 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 CIFCa9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288P 63/m9.4205; 9.4205; 6.8846
90; 90; 120
529.124Fleet, 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 CIFCa9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271P 63/m9.4202; 9.4202; 6.8832
90; 90; 120
528.982Fleet, 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 CIFAs Li O5 VP n m a7.5916; 6.4713; 7.4216
90; 90; 90
364.605Gaubicher, 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 CIFBa24 Ge100P 41 3 214.5635; 14.5635; 14.5635
90; 90; 90
3088.85Fukuoka, 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 CIFCa2 K Nb3 O10C m c m3.8802; 29.508; 7.714
90; 90; 90
883.229Fukuoka, 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 CIFBe3 H4 O10 P2C 1 2/c 115.964; 4.5842; 9.532
90; 94.366; 90
695.548Gier, 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 CIFAs Be H3 O5P c a 219.7471; 4.6794; 8.5929
90; 90; 90
391.927Gier, 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 CIFCa1.747 O7 Sm0.253 Ta1.84 Ti0.16C 1 2 112.763; 7.31; 30.19
90; 94.09; 90
2809.48Grey, 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 CIFCa1.89 O7 Sm0.16 Ta1.86 Ti0.1P 317.353; 7.353; 30.264
90; 90; 120
1417.05Grey, 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 CIFAl12 Ca O27 Si4P -37.223; 7.223; 8.614
90; 90; 120
389.198Grey, 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 CIFGe Se2I -45.5073; 5.5073; 9.9374
90; 90; 90
301.405Grzechnik, 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 CIFBi18 O42 P4 Pb5I 1 2/m 111.885; 11.54; 15.636
90; 90.23; 90
2144.5Giraud, 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 CIFO11 Ti6C 1 2/m 19.946; 3.744; 20.994
90; 93.3; 90
780.475Grey, 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 CIFMn Nd0.67 O3 Sr0.33P b n m5.465; 5.45; 7.697
90; 90; 90
229.249Guo, 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 CIFCa0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327P b n m5.459; 5.451; 7.695
90; 90; 90
228.98Guo, 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 CIFCa0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295P b n m5.447; 5.451; 7.684
90; 90; 90
228.15Guo, 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 CIFCa0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267P b n m5.433; 5.451; 7.671
90; 90; 90
227.179Guo, 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 CIFH K8 Nd3 O33 Si12P -16.966; 11.455; 11.667
87.677; 87.491; 79.083
912.756Haile, 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 CIFNb O3 SrP n m a5.6894; 8.0684; 5.6944
90; 90; 90
261.398Hannerz, 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 CIFCa5 Cu6 O12P 1 2/c 110.9459; 6.3197; 16.839
90; 104.943; 90
1125.44Galez, 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 CIFCa4.78 Cu6 O11.6P 1 2/c 110.9456; 6.3192; 16.84079
90; 104.952; 90
1125.4Galez, 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 CIFLi O5 V2P m n 2111.3123; 9.552; 3.5858
90; 90; 90
387.464Galy, 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 CIFC2 H17 N6 O20 P5 Zn4I 1 2/a 123.77; 5.1036; 18.1
90; 94.491; 90
2189.02Harrison, 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 CIFO12 Re Tm6R -3 :H9.6953; 9.6953; 9.2084
90; 90; 120
749.613Hartmann, 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 CIFBa2 Nb O6 PrP 1 21/n 16.0913; 6.0539; 8.5509
90; 90.161; 90
315.323Henmi, 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 CIFBi1.8 Nb2.2 O12 Sr2.2 Ti0.8I 4/m m m3.9012; 3.9012; 33.292
90; 90; 90
506.683Hervoches, 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 CIFO9 P2 V2P c a 217.73808; 9.58698; 16.58949
90; 90; 90
1230.69Hiroi, 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 CIFFe8 O23 Sr8I 4/m m m10.929; 10.929; 7.698
90; 90; 90
919.473Hodges, 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 CIFFe4 O11 Sr4C m m m10.974; 7.702; 5.473
90; 90; 90
462.588Hodges, 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 CIFBa La Mg O6 RuI 4/m5.623; 5.623; 7.964
90; 90; 90
251.807Hong, 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 CIFBa La O6 Ru ZnI 4/m5.6521; 5.6521; 7.9987
90; 90; 90
255.528Hong, 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 CIFCu Rb Se4 Sm2C m c m4.1834; 14.308; 14.439
90; 90; 90
864.262Huang, 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 CIFCu Gd2 Rb Se4C m c m4.1568; 14.227; 14.409
90; 90; 90
852.131Huang, 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 CIFCu Dy2 Rb Se4C m c m4.1237; 14.083; 14.291
90; 90; 90
829.936Huang, 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 CIFCu2.5 Gd2 Rb1.5 Se5P n n m16.243; 16.449; 4.098
90; 90; 90
1094.91Huang, 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 CIFCu2.5 Dy2 Rb1.5 Se5P n n m16.12; 16.292; 4.061
90; 90; 90
1066.53Huang, 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 CIFEu2 O5 ReP 4/n :28.61; 8.61; 5.743
90; 90; 90
425.741Jeitschko, 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 CIFGd2 O5 ReP 4/n :28.588; 8.588; 5.696
90; 90; 90
420.101Jeitschko, 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 CIFO9 Re2 Sm3P -15.518; 6.788; 10.867
76.57; 75.56; 68.66
362.605Jeitschko, 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 CIFNa0.6 O3 Sr0.4 TaP m -3 m3.96291; 3.96291; 3.96291
90; 90; 90
62.236Istomin, 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 CIFNa0.7 O3 Sr0.3 TaP 4/m m m3.94756; 3.94756; 3.93993
90; 90; 90
61.397Istomin, 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 CIFBa2 Cu O6 WI 4/m5.5642; 5.5642; 8.6363
90; 90; 90
267.383Iwanaga, 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 CIFCu O6 Sr2 WI 4/m5.429; 5.429; 8.4155
90; 90; 90
248.039Iwanaga, 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 CIFCu O6 Sr2 TeI 4/m5.4308; 5.4308; 8.4664
90; 90; 90
249.705Iwanaga, 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 CIFBa2 Cu O6 TeI 4/m5.5903; 5.5903; 8.6426
90; 90; 90
270.094Iwanaga, 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 CIFCo3 H18 Na4 O24 P4P 1 21/c 17.3547; 9.222; 15.186
90; 95.18; 90
1025.79Mao, 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 CIFO9 V5P -15.467; 7.007; 8.735
97.4; 112.31; 109.11
279.98Marezio, 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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