Crystallography Open Database

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1509676 CIFAg2 Nb P2 S8P n m a12.2188; 26.3725; 6.7517
90; 90; 90
2175.67Bensch, W.; Wu Yuandong
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509677 CIFAg2 Nb P6 S25 Ti3P c c n22.609; 27.6939; 11.589
90; 90; 90
7256.24Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G.
Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25
Journal of Solid State Chemistry, 2000, 153, 55-65
1509688 CIFAg2 O2P 1 21/c 15.8517; 3.4674; 5.4838
90; 107.663; 90
106.022Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO
Journal of Solid State Chemistry, 1990, 89, 184-190
1509699 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, M.; Linke, C.
Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
Journal of Solid State Chemistry, 1997, 134, 17-21
1509700 CIFAg2 O4 SF d d d :25.796; 12.667; 10.2238
90; 90; 90
750.61von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO
Journal of Solid State Chemistry, 1990, 89, 184-190
1509703 CIFAg2 O7 P2 ZnP 42/m n m7.743; 7.743; 10.5
90; 90; 90
629.518Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C.
Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7
Journal of Solid State Chemistry, 2000, 149, 284-291
1509704 CIFAg2 O8 P2 VP 1 21/c 17.739; 13.611; 6.294
90; 99; 90
654.819Veiga, M.L.; Daidouh, A.; Pico, C.
Structure characterization and ionic conductivity of Ag2 V P2 O8
Journal of Solid State Chemistry, 1997, 130, 28-34
1509707 CIFAg2 Rb S4 SbP 32 2 16.63; 6.63; 16.7
90; 90; 120
635.732Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509709 CIFAg2 SI m -3 m4.873; 4.873; 4.873
90; 90; 90
115.715Wuensch, B.J.; Cava, R.J.; Reidinger, F.
Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree
Journal of Solid State Chemistry, 1980, 31, 69-80
1509738 CIFAg2.5 Ga8.5 Yb3I m m m4.3263; 12.854; 9.662
90; 90; 90
537.306Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509742 CIFAg2.72 Ga8.28 Yb3I m m m4.3284; 12.86; 9.709
90; 90; 90
540.434Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1509744 CIFAg2.76 Mo12 O44 P4P 1 21/a 123.857; 5.2999; 6.5659
90; 93.95; 90
828.218Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B.
A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4)
Journal of Solid State Chemistry, 1998, 140, 128-133
1509751 CIFAg2.913 As S3R 3 c :H10.913; 10.913; 8.762
90; 90; 120
903.696Pawlowski, A.; Gagor, A.; Pietraszko, A.
Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies
Journal of Solid State Chemistry, 2009, 182, 451-456
1509759 CIFAg26 I18 O16 W4C 1 2 116.76; 15.52; 11.81
90; 103.9; 90
2982Chan, L.Y.Y.; Geller, S.
Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16
Journal of Solid State Chemistry, 1977, 21, 331-347
1509762 CIFAg2 Bi O3P n n a5.975; 6.311; 9.563
90; 90; 90
360.604Deibele, S.; Jansen, M.
Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ?
Journal of Solid State Chemistry, 1999, 147, 117-121
1509780 CIFAg2 Co2 Mo3 O12P -16.989; 8.738; 10.295
107.67; 105.28; 103.87
541.789Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D.
Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn)
Journal of Solid State Chemistry, 2004, 177, 2158-2167
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90
391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1509783 CIFAg2 As3 K5 Se9P n m a12.599; 12.607; 14.067
90; 90; 90
2234.34Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509784 CIFAg2 Cu2 O3I 41/a m d :25.8978; 5.8978; 10.714
90; 90; 90
372.676Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J.
High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3
Journal of Solid State Chemistry, 2001, 158, 82-86
1509802 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90
914.527Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A.
Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure
Journal of Solid State Chemistry, 2001, 159, 46-50
1509817 CIFAg2 Hg I4F -4 3 m6.35; 6.35; 6.35
90; 90; 90
256.048Kasper, J.S.; Browall, K.W.
Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration
Journal of Solid State Chemistry, 1975, 13, 49-56
1509834 CIFAg3.6 Mo9 Se11C m c m11.91; 13.614; 11.679
90; 90; 90
1893.67Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M.
Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11
Journal of Solid State Chemistry, 1984, 51, 218-226
1509845 CIFAg3 As Se3P n m a8.111; 11.344; 20.728
90; 90; 90
1907.21Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509850 CIFAg3.8 Cu1.2 Rb Se3P 4/n b m :25.991; 5.991; 10.918
90; 90; 90
391.87Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z.
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
1509852 CIFAg3.84 S8 Sn3P 41 3 210.8013; 10.8013; 10.8013
90; 90; 90
1260.17Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509856 CIFAg3 As2 K S5P n m a19.21; 16.867; 6.3491
90; 90; 90
2057.2Kanatzidis, M.G.; Chou Junhong
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509861 CIFAg3.925 I5 KP 41 3 211.15827; 11.15827; 11.15827
90; 90; 90
1389.28Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P.
Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5
Journal of Solid State Chemistry, 2002, 165, 363-371
1509875 CIFAg4 Hf3 S8P 43 3 210.9051; 10.9051; 10.9051
90; 90; 90
1296.85Amiel, O.; Wada, H.
Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8
Journal of Solid State Chemistry, 1995, 115, 112-119
1509891 CIFAg4.021 S8 Zr3P 43 3 210.9427; 10.9427; 10.9427
90; 90; 90
1310.31Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509906 CIFAg4.93 Al31 Mg2 O51R -3 m :H5.63; 5.63; 33.45
90; 90; 120
918.213Kahn, A.; Boilot, J.P.; Colomban, P.
Silver beta''-Alumina
Journal of Solid State Chemistry, 1980, 33, 149-151
1509915 CIFAg5 Cl Te2I 4/m c m9.755; 9.755; 7.83
90; 90; 90
745.103Dreisbach, H.A.; Blachnik, R.
The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl
Journal of Solid State Chemistry, 1985, 60, 115-122
1509920 CIFAg5 Cu0.47 O6 Pb1.53P -3 1 m5.8306; 5.8306; 6.343
90; 90; 120
186.746Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M.
Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5)
Journal of Solid State Chemistry, 2002, 163, 151-157
1509924 CIFAg5 O6 Pb2P -3 1 m5.9405; 5.9405; 6.4349
90; 90; 120
196.661Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K.
Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6
Journal of Solid State Chemistry, 2007, 180, 377-381
1509927 CIFAg5 Rb Se3P 4/n b m :26.0814; 6.0814; 11.112
90; 90; 90
410.96Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M.
Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine
Journal of Solid State Chemistry, 1999, 144, 287-296
1509937 CIFAg6 Cl F3 Mo2 O7P 3 m 17.4488; 7.4488; 5.919
90; 90; 120
284.414Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S.
Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl
Journal of Solid State Chemistry, 2003, 175, 27-33
1509946 CIFAg6 Mo10 O33P -17.59; 8.31; 11.42
82.6; 102.9; 106.4
671.879Leverett, P.; Gatehouse, B.M.
The crystal structure of Ag6 Mo10 O33
Journal of Solid State Chemistry, 1970, 1, 484-496
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90
867.627Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509951 CIFAg6.5 In6.5 KF m -3 c13.5101; 13.5101; 13.5101
90; 90; 90
2465.9Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A.
Synthesis and Characterization of K (In6.5 Ag6.5)
Journal of Solid State Chemistry, 2005, 178, 3494-3499
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120
696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509974 CIFAg7.92 Ge Te6F -4 3 m11.5656; 11.5656; 11.5656
90; 90; 90
1547.05Boucher, F.; Evain, M.; Brec, R.
Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study
Journal of Solid State Chemistry, 1993, 107, 332-346
1509978 CIFAg8 Ba S5P 1 21/m 17.672; 17.66599; 8.937
90; 107.89; 90
1152.7Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua
Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5
Journal of Solid State Chemistry, 1999, 144, 409-415
1509985 CIFAg3 Cs Gd2 Se5C m c m4.2943; 15.424; 17.501
90; 90; 90
1159.18Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1509990 CIFAg8 Si Te6F -4 3 m11.5225; 11.5225; 11.5225
90; 90; 90
1529.82Evain, M.; Boucher, F.; Brec, R.
Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases
Journal of Solid State Chemistry, 1992, 100, 341-355
1509995 CIFAg9 Ga Se6F -4 3 m11.126; 11.126; 11.126
90; 90; 90
1377.26Faure, R.; Deloume, J.P.
Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha
Journal of Solid State Chemistry, 1981, 36, 112-117
1510003 CIFAg3 Cs Se5 Tb2C m c m4.2779; 15.429; 17.426
90; 90; 90
1150.18Ibers, J.A.; Huang, F.Q.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1510009 CIFAg3 Al3 O12 Si3P -4 3 n9.142; 9.142; 9.142
90; 90; 90
764.053Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P.
The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K
Journal of Solid State Chemistry, 1995, 115, 55-65
1510021 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120
210.945Jansen, M.; Soergel, T.
Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature
Journal of Solid State Chemistry, 2007, 180, 8-15
1510024 CIFAg3 O35 U7 V5P -4 m 27.2373; 7.2373; 14.7973
90; 90; 90
775.061Obbade, S.; Abraham, F.; Renard, C.
New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O
Journal of Solid State Chemistry, 2009, 182, 413-420
1510025 CIFAg3 O4P 1 21/c 13.5787; 9.2079; 5.6771
90; 106.135; 90
179.705Jansen, M.; Standke, B.
Darstellung und Kristallstruktur von Ag3 O4
Journal of Solid State Chemistry, 1987, 67, 278-284
1510037 CIFAg3 Rb Se5 Sm2C m c m4.3223; 15.229; 17.42
90; 90; 90
1146.66Huang Fuqiang; 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
1510050 CIFAg3.21 Ga7.79 Yb3I m m m4.3603; 12.91; 9.462
90; 90; 90
532.63Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M.
Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb)
Journal of Solid State Chemistry, 1993, 105, 399-405
1510090 CIFAu Cl Te2C m c m4.02; 11.867; 8.773
90; 90; 90
418.519Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D.
The Crystal Structures of Au Te2 Cl and Au Te2 I
Journal of Solid State Chemistry, 1974, 10, 175-181
1510099 CIFAu Cr S2R 3 m :H3.4823; 3.4823; 21.463
90; 90; 120
225.4Sakashita, S.I.; Fukuoka, H.; Yamanaka, S.
Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2
Journal of Solid State Chemistry, 1999, 148, 487-491
1510100 CIFAu CsP m -3 m4.262; 4.262; 4.262
90; 90; 90
77.418Holcomb, D.F.; Tinelli, G.A.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510154 CIFAu Ga3 NdI 4/m m m4.289; 4.289; 10.726
90; 90; 90
197.31Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510155 CIFAu Ga7 La2I 4/m m m4.396; 4.396; 10.568
90; 90; 90
204.225Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510182 CIFAu I TeP 1 21/c 17.313; 7.6242; 7.255
90; 106.263; 90
388.322Fenner, J.; Mootz, D.
The crystal structure of gold telluride iodide Au Te I
Journal of Solid State Chemistry, 1978, 24, 367-369
1510184 CIFAu I Te2P m m b4.056; 12.579; 4.741
90; 90; 90
241.888Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D.
The Crystal Structures of Au Te2 Cl and Au Te2 I
Journal of Solid State Chemistry, 1974, 10, 175-181
1510203 CIFAu0.44 Gd In1.56P 63/m m c4.789; 4.789; 7.403
90; 90; 120
147.037Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A.
Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In
Journal of Solid State Chemistry, 1998, 141, 352-364
1510212 CIFAu La O3P b c m4.0335; 13.073; 5.6952
90; 90; 90
300.308Ralle, M.; Jansen, M.
Synthesis and crystal structure determination of LaAuO3
Journal of Solid State Chemistry, 1993, 105, 378-384
1510229 CIFAu0.5 Eu Si1.5P 6/m m m4.15; 4.15; 4.515
90; 90; 120
67.342Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1510280 CIFAu RbP m -3 m4.107; 4.107; 4.107
90; 90; 90
69.275Tinelli, G.A.; Holcomb, D.F.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510308 CIFAu SrP 1 21/m 140.13; 4.697; 6.192
90; 94.21; 90
1163.98Fornasini, M.L.
New alkaline earth equiatomic phases: Sr Au and Ba Au
Journal of Solid State Chemistry, 1985, 59, 60-64
1510343 CIFAu1.5 Ce2 Ga6.5I 4/m m m4.343; 4.343; 10.641
90; 90; 90
200.707Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510345 CIFAu1.5 Ga6.5 Pr2I 4/m m m4.32; 4.32; 10.653
90; 90; 90
198.811Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510346 CIFAu1.5 Ga6.5 Sm2I 4/m m m4.259; 4.259; 10.598
90; 90; 90
192.238Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510361 CIFAu2 Ba O4I 41/a :26.4297; 6.4297; 10.251
90; 90; 90
423.787Kraemer, G.; Jansen, M.
M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur
Journal of Solid State Chemistry, 1995, 118, 247-253
1510366 CIFAu2 Bi4 O9P c a b5.889; 8.847; 34.674
90; 90; 90
1806.52Geb, J.; Jansen, M.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510418 CIFAu2 Hg P2C m c m3.2206; 11.314; 11.2262
90; 90; 90
409.059Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510452 CIFAu2 O4 SrI 41/a :26.1823; 6.1823; 10.1704
90; 90; 90
388.721Jansen, M.; Kraemer, G.
M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur
Journal of Solid State Chemistry, 1995, 118, 247-253
1510454 CIFAu2 P2 PbC m c m3.2364; 11.3715; 11.2184
90; 90; 90
412.868Eschen, M.; Jeitschko, W.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510456 CIFAu2 P2 TlC m c m3.2407; 11.3607; 11.2215
90; 90; 90
413.138Jeitschko, W.; Eschen, M.
Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero
Journal of Solid State Chemistry, 2002, 165, 238-246
1510480 CIFAu2.85 In4.15 Sr2P -6 2 m15.016; 15.016; 4.579
90; 90; 120
894.149Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510484 CIFAu3 Ca7P b c a20.742; 18.036; 6.665
90; 90; 90
2493.4Fornasini, M.L.; Merlo, F.
Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types
Journal of Solid State Chemistry, 1985, 59, 65-70
1510487 CIFAu3 Ce2 In5P m n 214.6527; 53.483; 7.405
90; 90; 90
1842.66Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V.
Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm)
Journal of Solid State Chemistry, 1999, 148, 425-432
1510494 CIFAu3 Eu2 In4P -6 2 m14.897; 14.897; 4.549
90; 90; 120
874.267Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R.
Structure and Properties of Sr2Au3In4 and Eu2Au3In4
Journal of Solid State Chemistry, 1999, 145, 283-290
1510508 CIFAu3 O2 Rb5P b a m7.364; 14.308; 5.679
90; 90; 90
598.363Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V.
Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2
Journal of Solid State Chemistry, 2000, 155, 29-36
1510534 CIFAu4 Ca5P 1 21/c 18.028; 8.019; 7.727
90; 109.16; 90
469.882Merlo, F.; Fornasini, M.L.
Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types
Journal of Solid State Chemistry, 1985, 59, 65-70
1510589 CIFAu0.16 Ba4 Cu6.84 Er2 O15A m m m3.837; 3.875; 50.492
90; 90; 90
750.734Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B.
Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al
Journal of Solid State Chemistry, 2000, 150, 228-232
1510592 CIFAu Ba Gd Se3C m c m4.212; 14.036; 10.657
90; 90; 90
630.038Yang, Y.-T.; Ibers, J.A.
Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te)
Journal of Solid State Chemistry, 1999, 147, 366-371
1510605 CIFAu Bi2 O5P 4/n c c :28.6703; 8.6703; 6.0301
90; 90; 90
453.307Jansen, M.; Geb, J.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510612 CIFAu Br SeP n m a6.77; 12.22; 7.38
90; 90; 90
610.543Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A.
The crystal structure of Au Se Br
Journal of Solid State Chemistry, 1973, 6, 583-586
1510644 CIFB2 Cs Nb O6P m n 217.527; 3.988; 9.717
90; 90; 90
291.682Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1510645 CIFB2 Cs O6 TaP m n 217.5479; 3.9064; 9.7713
90; 90; 90
288.108Keszler, D.A.; Akella, A.
Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates
Journal of Solid State Chemistry, 1995, 120, 74-79
1510650 CIFB2 Cu O6 Sr2P 1 21/c 15.707; 8.796; 6.027
90; 116.98; 90
269.62Smith, R.W.; Keszler, D.A.
Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2
Journal of Solid State Chemistry, 1989, 81, 305-313
1510651 CIFB2 Cu O6 Sr2P n m a7.612; 10.854; 13.503
90; 90; 90
1115.63Keszler, D.A.; Smith, R.W.
Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2
Journal of Solid State Chemistry, 1989, 81, 305-313
1510715 CIFB2 Ba3 O12 Ti3P -6 2 m8.7377; 8.7377; 3.9417
90; 90; 120
260.62Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I.
Non-centrosymmetric Ba3 Ti3 O6 (B O3)2
Journal of Solid State Chemistry, 2004, 177, 159-164
1510731 CIFB2 Be2 O6 SrP 1 21/n 19.247; 4.492; 11.561
90; 112.17; 90
444.712Schaffers, K.I.; Keszler, D.A.
The layered borate SrBe2(BO3)2
Journal of Solid State Chemistry, 1990, 85, 270-274
1510774 CIFB2 Na3 Nd O6P 1 21/c 16.618; 8.81; 12.113
90; 122.27; 90
597.158Classe, M.; Mascetti, J.; Fouassier, C.
The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd)
Journal of Solid State Chemistry, 1981, 39, 288-293
1510782 CIFB2 Nd0.71 Rh3.29P -6 2 m5.595; 5.595; 2.855
90; 90; 120
77.399Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J.
The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2
Journal of Solid State Chemistry, 1983, 46, 188-192
1510797 CIFB2 O4 SrP a -39.2123; 9.2123; 9.2123
90; 90; 90
781.815Angel, R.J.; Ross, N.L.
Crystal structure of high pressure SrB2O4(IV)
Journal of Solid State Chemistry, 1991, 90, 27-30
1510800 CIFB2 O5 Sr2P 1 21/c 17.719; 5.341; 11.873
90; 92.71; 90
488.943Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D.
Crystal and electronic structures and linear optics of strontium pyroborate
Journal of Solid State Chemistry, 1999, 144, 30-34
1510802 CIFB2 Os0.6 V0.4P 63/m m c2.9; 2.9; 7.333
90; 90; 120
53.408Rogl, P.; Rudy, E.
New complex borides with Re B2- and Mo2 Ir B2-type structure
Journal of Solid State Chemistry, 1978, 24, 175-181
1510828 CIFB2 S3I 41/a :216.086; 16.086; 30.488
90; 90; 90
7889.06Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H.
High-pressure synthesis and crystal structure of B2 S3
Journal of Solid State Chemistry, 2002, 166, 164-170
1510830 CIFB2 Ca Li4 O6P n n m9.24036; 8.09482; 3.48162
90; 90; 90
260.422Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L.
Ab initio structure determination of new compound Li4 Ca B2 O6
Journal of Solid State Chemistry, 2004, 177, 1847-1851
1510865 CIFB25.7244 Mn1.105R -3 m :H10.9875; 10.9875; 23.9937
90; 90; 120
2508.57Callmer, B.; Andersson, S.
The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry
Journal of Solid State Chemistry, 1974, 10, 219-321
1510866 CIFB27.76 ScR -3 m :H10.9658; 10.9658; 24.0875
90; 90; 120
2508.44Callmer, B.
A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron
Journal of Solid State Chemistry, 1978, 23, 391-398
1510877 CIFB3 Ba3 O9 YR -3 :H13.0441; 13.0441; 9.5291
90; 90; 120
1404.14Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G.
Thermal stability and crystal structure of beta-(Ba3 Y B3 O9)
Journal of Solid State Chemistry, 2004, 177, 216-220
1510878 CIFB3 Ba3 O9 YbP 63 c m9.411; 9.411; 17.481
90; 90; 120
1340.81Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M.
The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y
Journal of Solid State Chemistry, 1999, 145, 33-36
1510881 CIFB3 Be1.0926P 6/m m m9.7738; 9.7738; 9.5467
90; 90; 120
789.788Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P.
Synthesis, structure, and superconductivity in Be1.09 B3
Journal of Solid State Chemistry, 2002, 163, 385-389
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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