Crystallography Open Database

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1509979 CIFAg3 Cl6 YR -3 :H6.8669; 6.8669; 18.305
90; 90; 120
747.518Laqua, W.; Lerch, K.; Meyer, G.
Kristallstruktur und elektrische Leitfaehigkeit von Ag3 Y Cl6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 582, 143-150
1509980 CIFAg8 Ba2 S7P m m n :215.643; 4.407; 10.869
90; 90; 90
749.295Li, H.; Hwu, S.-J.
Electrochemical synthesis of Ba2 Ag8 S7, a quasi-onedimensional barium silver(I) sulfide containing mixed S2-/(S2)2- ligands
Angew. Chem. Int. ed., 1999, 38, 3067-3069
1509981 CIFAg8 Ca19 N7F m -3 m14.7443; 14.7443; 14.7443
90; 90; 90
3205.33Meyer, H.J.; Reckeweg, O.; Braun, T.P.; DiSalvo, F.
Ag8 Ca19 N7 - nitrogen bridged Ca19 N7 superoctahedra surrounded by silver tetrahedra
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 62-67
1509982 CIFAg8 Cr8 S22.4 Se9.6 Sn8F d -3 m :110.575; 10.575; 10.575
90; 90; 90
1182.61Riedel, E.; Morlock, W.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509983 CIFAg8 Cr8 S9.6 Se22.4 Sn8F d -3 m :110.786; 10.786; 10.786
90; 90; 90
1254.82Riedel, E.; Morlock, W.
Spinelle mit substituierten Nichtmetallteilgittern, VII. Roentgenographische und elektronische Eigenschaften, Moessbauer- und IR-Spektren des Spinellsystems Ag Cr Sn (S1-x Sex)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 192-198
1509984 CIFAg8 O16 W4P n 2 n10.89; 12.03; 5.92
90; 90; 90
775.56Geller, S.; Skarstad, P.M.
(W4 (W4 O16)(-VIII) polyion in the high temperature modification of silver tungstate
Materials Research Bulletin, 1975, 10, 791-800
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
1509986 CIFAg8 S6 SnP n a 2115.298; 7.548; 10.699
90; 90; 90
1235.41Wang, N.
New data for Ag8 Sn S6 (canfieldite) and Ag8 Ge S6 (argyrodite)
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1978, 1978, 269-272
1509987 CIFAg8 S6 TiF -4 3 m10.628; 10.628; 10.628
90; 90; 90
1200.48Onoda, M.; Tansho, M.; Ishii, M.; Wada, H.; Sato, A.
Preparation, crystal structure and silver ionic conductivity of the new compound Ag8 Ti S6
Solid State Ionics, 1996, 86, 159-163
1509988 CIFAg8 S6 TiP n a 2115.095; 7.462; 10.641
90; 90; 90
1198.59Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M.
Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na)
Solid State Ionics, 2002, 154, 723-727
1509989 CIFAg8 Se6 SnP m n 217.9168; 7.8219; 11.0453
90; 90; 90
683.974Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.
Crystal structure of beta-(Ag8 Sn Se6)
Journal of Alloys Compd., 2002, 339, 113-117
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
1509991 CIFAg8.8 Al8.2 Ce2R -3 m :H9.403; 9.403; 13.687
90; 90; 120
1048.03Doersam, G.; Cordier, G.; Geibel, C.; Henseleit, R.; Thies, S.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome-Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1509992 CIFAg3 Al2 LaP 6/m m m5.565; 5.565; 4.521
90; 90; 120
121.254Doersam, G.; Cordier, G.; Kniep, R.
New intermediate phases in the ternary systems rare earths - transition element - aluminium
Journal of Magnetism and Magnetic Materials, 1988, 76, 653-654
1509993 CIFAg3 Cs S2C 1 2/m 116.175; 4.325; 8.98
90; 113; 90
578.273Bronger, W.; Burschka, C.
Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 430, 61-65
1509994 CIFAg9 Al12 Cs2.9 O48 Si12P m -3 m12.288; 12.288; 12.288
90; 90; 90
1855.43Seff, K.; Kim, Y.
Silver ions in zeolite A are reduced by H2 only at high temperatures when 8-rings are blocked by Cs+. Crystal structures of dehydrated Ag9 Cs3-A treated with H2 at 23, 310, and 470 C
Bulletin of the Korean Chemical Society, 1987, 8, 69-72
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
1509996 CIFAg3 Cs Se2C 1 2/m 116.742; 4.441; 9.097
90; 112.61; 90
624.389Schils, H.; Bronger, W.; Eyck, J.
Ternaere Selenide des Silbers
Journal of the Less-Common Metals, 1978, 60, 5-13
1509997 CIFAg9.26 Al7.74 Gd1.85P 63/m m c9.3026; 9.3026; 9.0991
90; 90; 120
681.927Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509998 CIFAg9.45 Al7.55 Yb2R -3 m :H9.4; 9.4; 13.661
90; 90; 120
1045.37Geibel, C.; Cordier, G.; Mehner, A.; Henseleit, R.; Doersam, G.; Thies, G.
Neue ternaere RE-Silber-Aluminide (RE= La, Ce, Pr, Yb) mit gewellten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1992, 186, 161-175
1509999 CIFAg9.7 Al7.3 La2R -3 m :H9.451; 9.451; 13.726
90; 90; 120
1061.77Geibel, C.; Doersam, G.; Cordier, G.; Henseleit, R.; Thies, S.; Mehner, A.
Neue ternaere RE-Silber-Aluminide (RE=La.Ce,Pr,Yb) mit gewellten Silber-Aluminium Kagome- Netzen
Journal of Alloys Compd., 1992, 186, 161-175
1510000 CIFAg9.8 Al12 Br12 O48 Si12P m -3 m12.259; 12.259; 12.259
90; 90; 90
1842.32Seff, K.; Kim, Y.
The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A
Journal of Physical Chemistry, 1978, 82, 925-929
1510001 CIFAg92 Al92 O384 Si100F d -3 :224.922; 24.922; 24.922
90; 90; 90
15479.2Jeong, M.S.; Kim, Y.; Jang, S.B.; Song, S.H.; Park, S.Y.
Two crystal structures of the vacuum-dehydrated fully Ag(+)-exchanged zeolite X
Journal of the Korean Chemical Society, 1996, 40, 474-482
1510002 CIFAg92 Al92 O384 Si100F d -3 :225.2; 25.2; 25.2
90; 90; 90
16003Kim, Y.; Lee, S.H.; Seff, K.
Erratum to: "Weak Ag(+) - Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen"
Microporous and Mesoporous Materials, 2002, 52, 61-63
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
1510004 CIFAg3 F14 Hf2C 1 2/m 19.249; 6.686; 9.073
90; 90.3; 90
561.056Mueller, B.G.
Neue ternaere Silber(II)-fluoride: Ag3 M2 F14 (M = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 196-204
1510005 CIFAg3 Ge3 P6 Sn2I -4 3 m10.43; 10.43; 10.43
90; 90; 90
1134.63von Schnering, H.G.; Hoenle, W.
New compounds containing Ag6(4+) cluster units
Solid Compound of Transition Elements, Int. Conference Stuttgart 1979, 1979, 1979, 101-102
1510006 CIFAg3 I O4 TeP 1 21/c 119.6597; 7.124; 13.3598
90; 97.795; 90
1853.83Jansen, M.; Pitzschke, D.; Curda, J.; Cakmak, G.
Ag4 I2 Se O4 and Ag3 I Te O4 - two new silver solid electrolytes
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1071-1076
1510007 CIFAg3 I SR 3 :R4.86728; 4.86728; 4.86728
90; 90; 90
115.308Hayes, W.; Keen, D.A.; Hull, S.; Gardner, N.J.G.
The crystal structures of superionic Ag3 S I
Journal of Physics: Condensed Matter, 2001, 13, 2295-2316
1510008 CIFAg3 I SP m -3 m4.993; 4.993; 4.993
90; 90; 90
124.476Hardel, K.; Reuter, B.
Ueber die Hochtemperaturmodifikation von Silbersulfidjodid
Naturwissenschaften, 1961, 48, 161-162
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
1510010 CIFAg3 I SP m -3 m4.89; 4.89; 4.89
90; 90; 90
116.93Perenthaler, E.; Beyeler, H.U.; Schulz, H.
Structure investigations, atomic potentials, and phase transitions of the fast ionic conductor Ag3 S I
Solid State Ionics, 1981, 5, 493-496
1510011 CIFAg3 I SP m -3 m4.892; 4.892; 4.892
90; 90; 90
117.074Wuensch, B.J.; McMullan, R.K.; Didisheim, J.J.
A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I
Solid State Ionics, 1986, 1986, 18-19
1510012 CIFAg3 I SP m -3 m4.912; 4.912; 4.912
90; 90; 90
118.515Didisheim, J.J.; Wuensch, B.J.; McMullan, R.K.
A single crystal neutron diffraction study of the distribution and thermal motion of silver ions in alpha- and beta- Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1510013 CIFAg3 InP m -3 m4.144; 4.144; 4.144
90; 90; 90
71.164Ferguson, R.B.; Campbell, A.N.; Wagemann, R.
The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results
Canadian Journal of Chemistry, 1970, 48, 1703-1715
1510014 CIFAg3 In La4I 4/m m m7.52; 7.52; 7.81
90; 90; 90
441.659Maetz, J.; Takke, R.; Müllner, M.; Jex, H.; Assmus, W.
LaAg~x~In~1-x~. I. Crystal structures determined by neutron diffraction
Zeitschrift für Physik B, 1980, 37, 39-45
1510015 CIFAg3 K3 Nb2 S8C 1 2/c 123.638; 5.544; 14.29
90; 121.14; 90
1602.85Guo Guocong; Zhou Guowei; Dong Zhenchao; Deng Lei; Chen Wentong; Ma Hongwei; Huang Jinshun
Syntheses and crystal structures of new quaternary Ag-containing group 5 chalcogenides: K Ag2 M(V) Se4 and K3 Ag3 M(V)2 S8 (M(V) = Nb, Ta)
Bulletin of the Chemical Society of Japan, 2004, 77, 505-509
1510016 CIFAg3 K3 S8 Ta2C 1 2/c 123.598; 5.5889; 14.307
90; 120.631; 90
1623.62Guo Guocong; Zhou Guowei; Ma Hongwei; Dong Zhenchao; Deng Lei; Chen Wentong; Huang Jinshun
Syntheses and crystal structures of new quaternary Ag-containing group 5 chalcogenides: K Ag2 M(V) Se4 and K3 Ag3 M(V)2 S8 (M(V) = Nb, Ta)
Bulletin of the Chemical Society of Japan, 2004, 77, 505-509
1510017 CIFAg3 MgP m -3 m4.109; 4.109; 4.109
90; 90; 90
69.376Buckley, R.A.; Conacher, J.; Axon, M.H.J.
Lattice spacings of silver-magnesium solid solutions in the ordered and random conditions
Journal of the Institute of Metals, 1960, 88, 225-226
1510018 CIFAg3 N O3 SP 21 37.929; 7.929; 7.929
90; 90; 90
498.489Bergerhoff, G.
Die Kristallstruktur des Argentosulfoniumnitrats, (Ag3 S) (N O3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1959, 299, 328-337
1510019 CIFAg3 N5 O6C c m 215.871; 13.351; 9.397
90; 90; 90
736.572Mak, T.C.W.; Guo, G.-C.
A mu-1,1,1,3,3,3, Azide Anion inside a Trigonal Prism of Silver Centers
Angew. Chem. Int. ed., 1998, 37, 3268-3269
1510020 CIFAg3 Na S2F d -3 m :212.358; 12.358; 12.358
90; 90; 90
1887.32Bronger, W.; Huster, J.; Bonsmann, B.
NaAg3S2, ein Thioargentat mit dem Clusteranion (Ag6S4)(2-)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 70-72
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
1510022 CIFAg3 O12 P3 Sc2R -3 c :H8.986; 8.986; 22.605
90; 90; 120
1580.77Tkachev, V.V.; Atovmyan, L.O.
Structure of superionic Ag3 Sc2 (P O4)3 crystals produced from Na3 Sc2 (P O4)3 single crystals by ion exchange
Russian Journal of Coordination Chemistry, 1995, 21, 562-564
1510023 CIFAg3 O3.984 P0.504F m -3 m7.722; 7.722; 7.722
90; 90; 90
460.457Tofield, B.C.; Newsam, J.M.; Cheetham, A.K.
Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4
Solid State Ionics, 1980, 1, 377-393
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
1510026 CIFAg3 O4 PP -4 3 n6.061; 6.061; 6.061
90; 90; 90
222.655Tofield, B.C.; Cheetham, A.K.; Newsam, J.M.
Structural studies of the high-temperature modifications of sodium and silver orthophosphates, II-Na3 P O4 and II-Ag3 P O4, and of the low-temperature form I-Ag3 P O4
Solid State Ionics, 1980, 1, 377-393
1510027 CIFAg3 O4 PP -4 3 n6.048; 6.048; 6.048
90; 90; 90
221.226Deschizeaux-Cheruy, M.N.; Capponi, J.J.; Vincent, H.; Aubert, J.J.; Joubert, J.C.
Relation entre structure et conductivite ionique basse temperature de Ag3 P O4
Solid State Ionics, 1982, 7, 171-176
1510028 CIFAg3 P S4P m n 217.647; 6.858; 6.506
90; 90; 90
341.195Joergens, S.; Mewis, A.
Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4
Solid State Sciences, 2007, 9, 213-217
1510029 CIFAg3 P Se4P m n 217.689; 6.66; 6.379
90; 90; 90
326.661Guo Guocong; Zhou Guowei; Huang Jinshun; Deng Lei; Dong Zhenchao; Ma Hongwei; Chen Wentong
Synthesis and structure of Ag3 P Se4
Jiegon Huaxue, 2003, 22, 161-164
1510030 CIFAg3 P6 Si3 Sn2I -4 3 m10.315; 10.315; 10.315
90; 90; 90
1097.51von Schnering, H.G.; Hoenle, W.
New compounds containing Ag6(4+) cluster units
Solid Compound of Transition Elements, Int. Conference Stuttgart 1979, 1979, 1979, 101-102
1510031 CIFAg3 P7 SnP 1 21/m 16.36; 11.071; 6.518
90; 108.17; 90
436.058Shevel'kov, A.V.; Popovkin, B.A.; Shatruk, M.M.; Kovnir, K.A.
Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel Ag3 Sn heterocluster
Angew. Chem. Int. ed., 2000, 39, 2508-2509
1510032 CIFAg3 Pd2 SrP 6/m m m5.52; 5.52; 4.52
90; 90; 120
119.274Heumann, T.; Harmsen, N.
Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1442-1454
1510033 CIFAg3 PtP m -3 m3.894; 3.894; 3.894
90; 90; 90
59.046Esch, U.; Schneider, A.
Das System Silber-Platin. Ein Beitrag zur Frage der Spannungskorrosion
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1943, 49, 72-89
1510034 CIFAg3 Rb S2C 1 2/m 116.13; 4.306; 8.77
90; 114.6; 90
553.84Burschka, C.; Bronger, W.
Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 430, 61-65
1510035 CIFAg3 Rb Se2C 1 2/m 116.654; 4.407; 8.854
90; 113.92; 90
594.02Eyck, J.; Bronger, W.; Schils, H.
Ternaere Selenide des Silbers
Journal of the Less-Common Metals, 1978, 60, P5-P13
1510036 CIFAg3 As O4P -4 3 n6.117; 6.117; 6.117
90; 90; 90
228.884Vegard, L.; Vasshaug, J.
The crystal structure of Ag3 P O4 and Ag3 As O4
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1947, 1947, 67-72
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
1510038 CIFAg3 Rb Te2C 1 2/m 117.546; 4.617; 9.165
90; 113.04; 90
683.231Schimek, G. L.; Kolis, J. W.; Eanes, M. E.
Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~
Journal of Chemical Crystallography, 2000, 30, 223-226
1510039 CIFAg3 S2 TlP b c n8.1597; 8.7932; 7.0278
90; 90; 90
504.244Elfwing, T.; Eriksson, L.
Synthesis and crystal structure determination of TlAg~3~S~2~
Materials Science Forum, 1994, 683-686
1510040 CIFAg3 SbP m m 24.813; 2.979; 5.215
90; 90; 90
74.772Pinsker, Z.G.; Li Hseng-Chung
An electron diffraction study of the Ag-Sb system in thin films
Kristallografiya, 1960, 5, 228-232
1510041 CIFAg3 SbP m m n :15.99; 4.85; 5.24
90; 90; 90
152.23Schubert, K.; Burkhardt, W.
Ueber messingartige Phasen mit A3-verwandter Struktur
Zeitschrift fuer Metallkunde, 1959, 50, 442-452
1510042 CIFAg3 Te2 TlP m n a4.6; 4.76; 15.45
90; 90; 90
338.293Imamov, R.M.; Avilov, A.S.; Pinsker, Z.G.
Crystal structure of Ag3 Tl Te2
Kristallografiya, 1972, 17, 281-283
1510043 CIFAg3 Yb5I 4/m c m7.942; 7.942; 14.881
90; 90; 90
938.624Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1510044 CIFAg3.02 Al12 O48 Rb11.85 Si12P m -3 m12.255; 12.255; 12.255
90; 90; 90
1840.52Song, S.H.; Seff, K.; Kim, Y.
Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor
Journal of Physical Chemistry, 1991, 95, 9919-9924
1510045 CIFAg3.09 Hg2.43 Se6 SiF -4 3 m10.7108; 10.7108; 10.7108
90; 90; 90
1228.76Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V.; Romanyuk, Ya.E.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166
1510046 CIFAg3.12 Al4.88 Ca4P 63/m m c5.716; 5.716; 9.133
90; 90; 120
258.421Cordier, G.; Geibel, C.; Roehr, C.; Mehner, A.; Henseleit, R.; Czech, E.; Thies, S.; Doersam, G.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1510047 CIFAg3.12 I SI m -3 m4.934; 4.934; 4.934
90; 90; 90
120.115McMullan, R.K.; Wuensch, B.J.; Didisheim, J.J.
A single crystal neutron diffraction study of the distibution and thermal motion of silver ions in alphaand beta-Ag3 S I
Solid State Ionics, 1986, 1819, 1150-1162
1510048 CIFAg3.19 Al12 Na13.54 O48 Si12P m -3 m12.31; 12.31; 12.31
90; 90; 90
1865.41Uytterhoeven, J.B.; Gellens, L.R.; Schoellner, R.; Mortier, W.J.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1510049 CIFAg3.2 In0.8F m -3 m4.1497; 4.1497; 4.1497
90; 90; 90
71.458Straumanis, M.E.; Riad, S.M.
Solubility limit of indium in silver and thermal-expansion coefficients of the sold solutions
Transactions of the Metallurgical Society of Aime, 1965, 233, 964-967
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
1510051 CIFAg3.3 In0.7F m -3 m4.136; 4.136; 4.136
90; 90; 90
70.752Owen, E.A.; Roberts, E.W.
Factors effecting the limit of solubility of elements in copper and silver
Philosophical Magazine, Serie 6 (1901-1925), 1939, 27, 294-327
1510052 CIFAg3.38 Al3.7 O24 Si8.3C 1 2/m 119.24; 13.771; 11.868
90; 113.28; 90
2888.47Randaccio, L.; Nardin, G.; Mezzetti, A.; Calligaris, M.
Cation sites and framework deformations in dehydrated chabazites. Crystal structure of a fully silver-exchanged chabazite.
Zeolites, 1984, 4, 323-328
1510053 CIFAg3.4 Ge0.6F m -3 m4.091; 4.091; 4.091
90; 90; 90
68.468Klement, W.
Lattice parameters of the metastable close-packed structures in silver-germanium alloys
Journal of the Institute of Metals, 1962, 90, 27-30
1510054 CIFAu0.024 F4 Sn0.976I 4/m m m4.0482; 4.0482; 7.9638
90; 90; 90
130.51Hofstaetter, A.; Scharmann, A.; Wagner, F.E.; Hoppe, R.; Bork, M.
Ein gruenes, paramagnetisches Goldfluorid - Sn(1-x) Au(x) F4?
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1721-1728
1510055 CIFAu0.05 Fe0.95I m -3 m2.8923; 2.8923; 2.8923
90; 90; 90
24.195Hornbogen, E.; Roth, M.
Ausscheidungsvorgaenge in Eisen-Gold-Mischkristallen
Archiv fuer das Eisenhuettenwesen, 1965, 36, 201-209
1510056 CIFAu0.2 Nd Si1.8I 41 m d4.1768; 4.1768; 13.9893
90; 90; 90
244.053Salamakha, P.S.; Krol, J.; Sologub, O.L.; Zaplatynsky, O.V.; Ciach, R.
Interaction of neodymium and silicon with gold: phase diagram and structural chemistry of ternary compounds
Journal of Alloys Compd., 1998, 264, 197-200
1510057 CIFAu Ca GeC 1 2/m 110.609; 4.483; 13.497
90; 98.06; 90
635.578Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510058 CIFAu Ca GeP n m a21.526; 4.494; 7.726
90; 90; 90
747.397Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510059 CIFAu Ca InP n m a7.382; 4.594; 8.394
90; 90; 90
284.665Hoffmann, R.D.; Kussmann, D.; Poettgen, R.
Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1727-1735
1510060 CIFAu Ca In2C m c m4.5635; 10.748; 7.5969
90; 90; 90
372.617Kuennen, B.; Landrum, G.A.; Poettgen, R.; Kotzyba, G.; Dronskowski, R.; Hoffmann, R.D.
Synthesis, structure, chemical bonding and properties of CaTIn2 (T = Pd, Pt, Au) - the case for monovalent calcium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 789-798
1510061 CIFAu Ca PP 63/m m c4.245; 4.245; 7.87
90; 90; 120
122.818Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510062 CIFAu Ca SbP 63/m m c4.606; 4.606; 7.789
90; 90; 120
143.107Iandelli, A.
The structue of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510063 CIFAu Ca SnP n m a36.903; 4.705; 8.136
90; 90; 90
1412.64Kussmann, D.; Hoffmann, R.D.; Poettgen, R.
Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1727-1735
1510064 CIFAu Ca2 Ga7I 4/m m m4.2187; 4.2187; 11.232
90; 90; 90
199.901Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1510065 CIFAu Ca2 NC m c m3.58139; 18.06421; 4.91905
90; 90; 90
318.238Henry, P.F.; Weller, M.T.
Ca2 Au N : a nitride containing infinite zigzag gold chains
Angew. Chem. Int. ed., 1998, 37, 2855-2857
1510066 CIFAu Ca3P n m a7.795; 10; 6.78
90; 90; 90
528.501Fornasini, M.L.; Pani, M.; Merlo, F.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510067 CIFAu0.24 Zn1.76P 63/m m c2.8122; 2.8122; 4.3721
90; 90; 120
29.944Massalski, T. B.; King, H. W.
The lattice spacing relationships in H.C.P. epsilon and eta phases in the systems Cu - Zn, Ag - Zn; Au - Zn and Ag - Cd
Acta Metallurgica, 1962, 10, 1171-1181
1510068 CIFAu Ca3 NP m -3 m4.8215; 4.8215; 4.8215
90; 90; 90
112.085Kniep, R.; Stahl, D.; Jaeger, J.; Schmidt, P.C.
Ca3AuN: ein Calciumauridsubnitrid
Angewandte Chemie (German Edition), 1993, 105, 738-739
1510069 CIFAu Cd0.5 Mg0.5P m -3 m3.296; 3.296; 3.296
90; 90; 90
35.806Ktada, K.; Matsuo, Y.; Minamigawa, S.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510070 CIFAu Cd0.5 Zn0.5P m -3 m3.23; 3.23; 3.23
90; 90; 90
33.698Terzieff, P.; Mikula, A.; Ipser, H.
Lattice parameters and melting behavior of the B2 -phase in the ternary gold-cadmium-zinc system
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1983, 114, 1177-1184
1510071 CIFAu Cd0.5 Zn0.5P m -3 m3.243; 3.243; 3.243
90; 90; 90
34.107Katada, K.; Minamigawa, S.; Matsuo, Y.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510072 CIFAu CdP m m a4.7645; 3.154; 4.8644
90; 90; 90
73.098Chang, L.C.; Read, T.A.
Plastic deformation and diffusionless phase changes in metals - The gold-cadmium beta phase
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1951, 189, 47-52
1510073 CIFAu CdP 3 1 m8.1047; 8.1047; 5.7974
90; 90; 120
329.79Schubert, K.; Alasafi, K.M.
Kristallstruktur von Au Cd.r
Journal of the Less-Common Metals, 1977, 55, 1-8
1510074 CIFAu CdP m -3 m3.32; 3.32; 3.32
90; 90; 90
36.594Ipser, H.; Terzieff, P.; Mikula, A.
Lattice parameters and melting behavior of the B2 -phase in the ternary gold-cadmium-zinc system
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1983, 114, 1177-1184
1510075 CIFAu Cd CeP -6 2 m7.8291; 7.8291; 4.1001
90; 90; 120
217.645Mosel, B.D.; Hoffmann, R.D.; Piotrowski, H.; Kaczorowski, D.; Poettgen, R.; Mishra, R.; Mayer, P.; Rosenhahn, C.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510076 CIFAu Cd EuP n m a7.552; 4.5059; 8.786
90; 90; 90
298.975Mosel, B.D.; Poettgen, R.; Rosenhahn, C.; Kaczorowski, D.; Mayer, P.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510077 CIFAu0.25 Hg0.75 MnP m -3 m3.28; 3.28; 3.28
90; 90; 90
35.288Nakagawa, Y.; Hori, T.
Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25)
Journal of the Physical Society of Japan, 1986, 55, 4025-4029
1510078 CIFAu Cd LaP -6 2 m7.862; 7.862; 4.159
90; 90; 120
222.631Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Piotrowski, H.; Mosel, B.D.; Poettgen, R.; Mayer, P.; Hoffmann, R.D.
Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510079 CIFAu Cd SbF -4 3 m6.2532; 6.2532; 6.2532
90; 90; 90
244.516Belotskii, D.P.; Galichanskii, V.G.
The system Cd-Sb-Au
Ukrains'kii Khimicheskii Zhurnal (Russian Edition), 1973, 39, 906-909
1510080 CIFAu Cd SnF m -3 m6.5033; 6.5033; 6.5033
90; 90; 90
275.043Weiss, A.; Krompholz, K.
Ca F2-type intermetallic phases Au Cdy Sny In2-2y (y=0-1)
Zeitschrift fuer Metallkunde, 1976, 67, 400-403
1510081 CIFAu Cd YbP n m a7.3164; 4.3294; 8.758
90; 90; 90
277.415Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Mayer, P.; Mosel, B.D.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510082 CIFAu Cd3P 63 c m8.147; 8.147; 8.511
90; 90; 120
489.223Schubert, K.; Alasafi, K.M.
Kristallstruktur von Au Cd3
Journal of the Less-Common Metals, 1977, 51, 225-233
1510083 CIFAu Ce GeP 63 m c4.4603; 4.4603; 7.936
90; 90; 120
136.729Poettgen, R.; Borrmann, H.; Kremer, R.K.
Ferromagnetic ordering in Ce Au Ge
Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200
1510084 CIFAu Ce InP -6 2 m7.698; 7.698; 4.256
90; 90; 120
218.418Rossi, D.; Marazza, R.; Contardi, V.; Ferro, R.
Fe2 P-type phases in the ternary alloys of rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510085 CIFAu Ce Mg1.031P -6 2 m7.741; 7.741; 4.216
90; 90; 120
218.789Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R.
Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au)
Journal of Physics: Condensed Matter, 2002, 14, 5173-5186
1510086 CIFAu Ce2 P3P n m a7.7414; 4.2111; 16.123
90; 90; 90
525.607Kotzyba, G.; Eschen, M.; Jeitschko, W.; Kuennen, B.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510087 CIFAu0.25 Hg0.75 MnP m m a4.71; 3.08; 4.81
90; 90; 90
69.778Nakagawa, Y.; Hori, T.
Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25)
Journal of the Physical Society of Japan, 1986, 55, 4025-4029
1510088 CIFAu ClI 41/a m d :26.734; 6.734; 8.674
90; 90; 90
393.338Folmer, J.C.W.; Wiegers, G.A.; Janssen, E.M.W.
The preparation and crystal structure of gold monochloride, Au Cl
Journal of the Less-Common Metals, 1974, 38, 71-76
1510089 CIFAu Cl F3 PP n m a18.366; 5.411; 4.6503
90; 90; 90
462.139Wagner, M.; Bolte, M.; Schoedel, F.; Lerner, H.-W.
Chlor(trifluorphosphane)gold(I): [Au (P F3) Cl]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 652-654
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
1510091 CIFAu Cl3 CsP m -3 m4.7694; 4.7694; 4.7694
90; 90; 90
108.49Hafner, S.S.; Kojima, N.; Ahsbahs, H.; Matsushita, N.
Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa
Rev. High Pressure Sci. Technol., 1998, 7, 329-331
1510092 CIFAu Cl4 KP 1 21/c 18.619; 6.35; 12.169
90; 95.72; 90
662.701Bembenek, E.; Jones, P.G.
Low-temperature redetermination of the structures of three gold compounds
Journal of Crystallographic and Spectroscopic Research, 1992, 22, 397-401
1510093 CIFAu0.281 Fe0.06 Te0.659P m -3 m2.955; 2.955; 2.955
90; 90; 90
25.803Newkirk, L.R.; Tsuei, C.C.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510094 CIFAu Cl4 PP 1 21/c 17.237; 14.52; 6.091
90; 95.99; 90
636.555Bembenek, E.; Jones, P.G.
Low-temperature redetermination of the structures of three gold compounds
Journal of Crystallographic and Spectroscopic Research, 1992, 22, 397-401
1510095 CIFAu Cl4 PP 1 21/c 17.23; 14.62; 6.19
90; 96.4; 90
650.221Arai, G.J.
The structure of Au Cl P Cl3
Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1962, 81, 307-312
1510096 CIFAu Cl5 SP 1 1 21/n8.067; 11.846; 8.27
90; 90; 101.91
773.282Lapko, V.F.; Rybakov, V.B.; Volkov, S.V.; Fokina, Z.A.; Aslanov, L.A.
Crystal structure of product of interaction of AuCl3 and SCl2
Zhurnal Neorganicheskoi Khimii, 1991, 36, 2534-2535
1510097 CIFAu0.3 Ge0.7 Nb3P m -3 n5.174; 5.174; 5.174
90; 90; 90
138.509Elton, J.; Oesterreicher, H.
Superconductivity of hydrides of Nb3 Au.75 Ir.25 and Nb3 Au1-x Gex
Journal of the Less-Common Metals, 1983, 90, 37-39
1510098 CIFAu Co Na4 O5P 1 21/m 15.5569; 10.4211; 5.5569
90; 117.387; 90
285.728Hoppe, R.; Mader, K.
Neuartige Maeander mit Co3+ und Au3+: Na4(AuCoO5) = Na8((O2/2(CoO)O2AuO2/2)2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 89-96
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
1510101 CIFAu Cs K2 O2P n m a12.565; 7.273; 6.279
90; 90; 90
573.808Hoppe, R.; Wagner, G.
Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 550, 41-49
1510102 CIFAu Cs OI -410.16; 10.16; 6.17
90; 90; 90
636.902Wasel-Nielen, H.D.; Hoppe, R.
Oxoaurate(I) der Alkalimetalle: Cs Au O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1968, 359, 36-40
1510103 CIFAu Cs O8 S2P 1 21/c 110.2971; 8.934; 9.01
90; 111.078; 90
773.41Wickleder, M.S.; Esser, K.
Synthese und Kristallstruktur von Cs Au (S O4)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 911-912
1510104 CIFAu Cs SeC m c m7.165; 8.625; 6.862
90; 90; 90
424.059Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510105 CIFAu Cs Se3C 1 2/c 16.483; 13.789; 7.651
90; 112.17; 90
633.388Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510106 CIFAu0.3 Mn0.02 Te0.68P m -3 m2.9725; 2.9725; 2.9725
90; 90; 90
26.264Tsuei, C.C.; Newkirk, L.R.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510107 CIFAu Cs TeP m m a6.211; 5.327; 7.172
90; 90; 90
237.293Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510108 CIFAu Cs3 Ge4P m m n :27.179; 12.993; 6.122
90; 90; 90
571.04Wlodarski, J.; Zachwieja, U.
Zintl-Verbindungen mit Gold und Germanium: M3 Au Ge3 mit M = K, Rb, und Cs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 993-997
1510109 CIFAu Cs3 OP 63/m m c7.83; 7.83; 7.06
90; 90; 120
374.851Jansen, M.; Feldmann, C.
Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206
1510110 CIFAu Cs3 O2P 1 21/n 110.196; 19.843; 10.284
90; 93.96; 90
2075.68Jansen, M.; Mudring, A.V.
Synthese und Kristallstruktur von Cs3 Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 77-80
1510111 CIFAu Cu0.9 Ga0.1P b a m4.56; 8.92; 2.83
90; 90; 90
115.111Courtois, A.; Hertz, J.; Protas, J.; Dirand, M.
Structure cristalline de la phase Au Cu III in copper-gold alloys
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1975, 280, 559-561
1510112 CIFAu CuF m -3 m3.872; 3.872; 3.872
90; 90; 90
58.051Janczak, J.; Uszynski, I.; Kubiak, R.
Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures
Journal of Alloys Compd., 1994, 206, 211-213
1510113 CIFAu CuP 4/m m m3.975; 3.975; 3.685
90; 90; 90
58.225Johansson, C.H.; Linde, J.O.
Roentgenographische und elektrische Untersuchungen des Cu Au-Systems
Annalen der Physik, 1936, 5, 1-48
1510114 CIFAu CuI m m a3.676; 3.956; 39.72
90; 90; 90
577.618Iwasaki, H.; Ogawa, S.; Okamura, K.
Lattice modulation in the long period ordered alloys studied by X-ray diffraction. 2. Au Cu2
Journal of the Physical Society of Japan, 1968, 24, 569-579
1510115 CIFAu Cu F5P -15.536; 4.979; 3.707
107.6; 98.77; 89.63
96.172Mueller, B.G.
F Cu (Au F4), ein ungewoehnliches Kupfer(II)fluoroaurat(III).
Angewandte Chemie (German Edition), 1987, 99, 685-785
1510116 CIFAu0.3 Nb0.7I m -3 m3.2578; 3.2578; 3.2578
90; 90; 90
34.576Wire, M.S.; Webb, G.W.
Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys
Journal of Physics and Chemistry of Solids, 1981, 42, 233-238
1510117 CIFAu Cu Zn2F m -3 m6.11; 6.11; 6.11
90; 90; 90
228.099Wilkens, M.; Schutt, W.; Schubert, K.; Esslinger, P.; Meissner, H.G.; Wegst, J.; Burkhardt, W.; Gunzel, E.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1510118 CIFAu Cu Zn2F m -3 m6.1273; 6.1273; 6.1273
90; 90; 90
230.042Muldawer, L.
X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2
Journal of Applied Physics, 1966, 37, 2062-2066
1510119 CIFAu DyP m -3 m3.555; 3.555; 3.555
90; 90; 90
44.928Luo, H.L.; Chao, C.C.; Duwez, P.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510120 CIFAu Dy GeP 63 m c4.411; 4.411; 7.287
90; 90; 120
122.787Marazza, R.; Ferro, R.; Rossi, D.
Ternary rare earth alloys, R Au Ge compounds
Journal of Alloys Compd., 1992, 187, 267-270
1510121 CIFAu Dy InP -6 2 m7.686; 7.686; 3.902
90; 90; 120
199.627Contardi, V.; Marazza, R.; Rossi, D.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510122 CIFAu Dy PbF -4 3 m6.728; 6.728; 6.728
90; 90; 90
304.55Rossi, D.; Ferro, R.; Marazza, R.
On the ternary rare earth allloys: R Au Pb
Journal of the Less-Common Metals, 1988, 138, 189-193
1510123 CIFAu ErC m c m3.65; 10.81; 4.58
90; 90; 90
180.711Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510124 CIFAu ErP m -3 m3.5346; 3.5346; 3.5346
90; 90; 90
44.159Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510125 CIFAu ErP m -3 m3.527; 3.527; 3.527
90; 90; 90
43.875Luo, H.L.; Duwez, P.; Chao, C.C.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510126 CIFAu Er InP -6 2 m7.674; 7.674; 3.847
90; 90; 120
196.199Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510127 CIFAu0.3 Nb3 Pt0.7P m -3 n5.169; 5.169; 5.169
90; 90; 90
138.108Snead, C.L.jr.; Webb, G.W.; Cox, D.E.; Wire, M.S.; Sweedler, A.R.
The effect of atomic order on the superconducting properties of A15 Nb3 Au and Nb3 Au1-x Ptx alloys
Solid State Communications, 1983, 48, 125-127
1510128 CIFAu Er PbF -4 3 m6.694; 6.694; 6.694
90; 90; 90
299.956Rossi, D.; Ferro, R.; Marazza, R.
On the ternary rare earth allloys: R Au Pb
Journal of the Less-Common Metals, 1988, 138, 189-193
1510129 CIFAu Er SnF -4 3 m6.606; 6.606; 6.606
90; 90; 90
288.281Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510130 CIFAu Eu MgP n m a7.606; 4.488; 8.758
90; 90; 90
298.961Hoffmann, R.D.; Moeller, M.H.; Rodewald, U.C.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510131 CIFAu Eu Pd Si2I 4/m m m4.321; 4.321; 9.938
90; 90; 90
185.553Koebler, U.; Abd-Elmeguid, M.M.; Zinn, W.; Sauer, C.
Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2
Zeitschrift fuer Physik, B (1984-), 1985, 60, 239-248
1510132 CIFAu Eu SnI m m 24.791; 38.336; 8.201
90; 90; 90
1506.26Mosel, B.D.; Muellmann, R.; Kotzyba, G.; Hoffmann, R.; Poettgen, R.
A five-fold superstructure of the K Hg2-type, realized for the new stannide Eu Au Sn
Chemistry - A European Journal, 1997, 3, 1852-1859
1510133 CIFAu0.3 V0.7F m -3 m3.088; 3.088; 3.088
90; 90; 90
29.446Heiniger, F.; Susz, C.; Fluekiger, R.; Muller, J.
The phase diagram of the system V-Au and the superconducting properties of the V3 Au phase
Journal of the Less-Common Metals, 1975, 40, 103-119
1510134 CIFAu Eu3 O6P -13.7012; 5.6134; 7.0652
90.838; 102.956; 90.909
143.009Nuss, J.; Figulla-Kroschel, C.; Jansen, M.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510135 CIFAu F11 Th2I 4/m c m11.3062; 11.3062; 6.3134
90; 90; 90
807.043Schmidt, R.; Mueller, B.G.
Th2 F7 (Au F4) - das erste "fluorobasische" Tetrafluoroaurat(III) im System Th F4 / Au F3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 602-604
1510136 CIFAu F12 P2 SbP 1 21/n 18.255; 8.244; 8.764
90; 90; 90
596.427Seppelt, K.; Kuester, R.
Preparation and structure of F3 As-Au+ Sb F6-, structures of Au (C O)2+ and Au (P F3)2+
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 236-240
1510137 CIFAu F22 Sb4 Xe4P -17.9403; 9.1775; 17.391
99.539; 92.64; 94.656
1243.39Seidel, S.; Seppelt, K.
Xenon as complex ligand: The tetra xenono gold(II) cation in AuXe42+(Sb2F11-)2
Science, 2000, 290, 117-118
1510138 CIFAu F4 KI 4/m c m5.99; 5.99; 11.38
90; 90; 90
408.316Jones, G.R.; Edwards, A.J.
Fluoride crystal structures. Part VIII. Neutron diffraction studies of potassium tetrafluorobromate(III) and potassium tetrafluoroaurate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1969, 1969, 1936-1938
1510139 CIFAu F4 LiP 1 2/c 14.8532; 6.3429; 10.0443
90; 92.759; 90
308.839Engelmann, U.; Mueller, B.G.
Darstellung und Struktur der Tetrafluoroaurate(III) M(I)(AuF4) mit M(I) = Li, Rb
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 598, 103-110
1510140 CIFAu F4 LiC 1 2/c 111.16; 5.39; 5.41
90; 115.7; 90
293.233Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1510141 CIFAu F4 NaI 4/m c m5.64; 5.64; 10.49
90; 90; 90
333.683Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1510142 CIFAu0.06 Cd1.94P 63/m m c2.9811; 2.9811; 5.5389
90; 90; 120
42.629King, H.W.; Farrar, R.A.
Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li
Metallography, 1968, 1, 79-90
1510143 CIFAu0.34 Ga3.66 YbI 4/m m m4.2601; 4.2601; 10.963
90; 90; 90
198.961Ellner, M.; Rogl, P.; Hiebl, K.; Grin', Yu.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1510144 CIFAu F4 RbI 4/m c m6.18; 6.18; 11.85
90; 90; 90
452.58Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1510145 CIFAu F5P n m a9.366; 15.052; 4.84
90; 90; 90
682.329Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510146 CIFAu F6 KR -3 m :H7.496; 7.496; 7.315
90; 90; 120
355.962Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
1510147 CIFAu F6 O2P -14.9331; 4.973; 5.0061
101.321; 90.633; 102.095
117.574Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510148 CIFAu F6 O2R -3 :H7.759; 7.759; 7.117
90; 90; 120
371.056Graudejus, O.; Mueller, B.G.
Zur Kristallstruktur von (O2)+ (M F6)- (M= Sb, Ru, Pt, Au)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1076-1082
1510149 CIFAu F6 TlP 41 21 25.7317; 5.7317; 27.804
90; 90; 90
913.428Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510150 CIFAu Fe13 Nd6I 4/m c m8.0854; 8.0854; 22.5909
90; 90; 90
1476.85Wiesinger, G.; Friedl, J.; Hiebl, K.; Steiner, W.; Weitzer, F.; Wagner, F.E.; Rainbacher, A.; Rogl, P.; Leithe-Jasper, A.
Magnetism of ternary compounds RE~6~Fe~13~X: (RE=Pr, Nd; X=Cu, Ag, Au, Zn, Cd and Hg)
Journal of Applied Physics (Melville, NY, United States), 1994, 75, 7745-7751
1510151 CIFAu Ga Li2F -4 3 m6.188; 6.188; 6.188
90; 90; 90
236.947Pauly, H.; Weiss, A.; Witte, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510152 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120
100.09Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510153 CIFAu0.352 Fe3.648F m -3 m3.68; 3.68; 3.68
90; 90; 90
49.836Raub, E.; Walter, P.
Die Legierungen des Goldes mit Kobalt und Eisen
Zeitschrift fuer Metallkunde, 1950, 41, 234-238
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
1510156 CIFAu GdP m -3 m3.593; 3.593; 3.593
90; 90; 90
46.384Chao, C.C.; Duwez, P.; Luo, H.L.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510157 CIFAu Gd InP -6 2 m7.693; 7.693; 3.991
90; 90; 120
204.552Contardi, V.; Rossi, D.; Marazza, R.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510158 CIFAu Gd InP -6 2 m7.7; 7.7; 3.98
90; 90; 120
204.36Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2P-, CaIn2-, and MgAgAs-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510159 CIFAu Gd MgP -6 2 m7.563; 7.563; 4.1271
90; 90; 120
204.439Poettgen, R.; Kmiec, R.; Fickenscher, T.; Hoffmann, R.D.; Latka, K.; Pacyna, A.W.
Magnetism and 155Gd Moessbauer spectroscopy of Gd Au Mg
Solid State Sciences, 2004, 6, 301-309
1510160 CIFAu Gd PbF -4 3 m6.775; 6.775; 6.775
90; 90; 90
310.977Rossi, D.; Marazza, R.; Ferro, R.
On the ternary rare earth alloys: R Au Pb compounds
Journal of the Less-Common Metals, 1988, 138, 189-193
1510161 CIFAu Gd SnP 63/m m c4.66; 4.66; 7.43
90; 90; 120
139.731Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510162 CIFAu Gd3 O6P -13.672; 5.5977; 7.0636
90.509; 102.889; 91.068
141.495Jansen, M.; Nuss, J.; Figulla-Kroschel, C.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510163 CIFAu Ge HoP 63 m c4.401; 4.401; 7.2326
90; 90; 120
121.319Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J.
Crystal and magnetic structure of antiferromagnetic Ho Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 2593-2606
1510164 CIFAu Ge LaP 63 m c4.462; 4.462; 8.1605
90; 90; 120
140.704Kremer, K.; Jepsen, O.; Schnelle, W.; Gmelin, E.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510165 CIFAu Ge Li2F -4 3 m6.17; 6.17; 6.17
90; 90; 90
234.885Weiss, A.; Witte, H.; Pauly, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510166 CIFAu Ge LuP 63 m c4.3775; 4.3775; 7.1138
90; 90; 120
118.055Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510167 CIFAu Ge NaI m m 24.422; 7.238; 7.531
90; 90; 90
241.04Zachwieja, U.
Na Au Ge, ein weiteres ternaeres Aurid mit ethan-analogen Ge2 Au6-Baueinheiten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1173-1176
1510168 CIFAu Ge Na2I m m m7.227; 7.529; 4.417
90; 90; 90
240.338Wrobel, G.; Schuster, H.U.
Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 432, 95-100
1510169 CIFAu Ge ScP 63 m c4.3082; 4.3082; 6.8458
90; 90; 120
110.039Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510170 CIFAu Ge UP 63/m m c4.3526; 4.3526; 15.474
90; 90; 120
253.881Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D.
Structure and chemical bonding of U Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 3123-3137
1510171 CIFAu Ge YP 63 m c4.41; 4.41; 7.3086
90; 90; 120
123.095Kremer, R.K.; Gmelin, E.; Schnelle, W.; Jepsen, O.; Poettgen, R.
Crystal structure, magnetic susceptibility, electrical resistivity, specific heat and electronic band structure of R Au Ge (R= Sc, Y, La, Lu)
Journal of Physics: Condensed Matter, 1997, 9, 1435-1450
1510172 CIFAu Ge YbI m m a4.466; 7.123; 7.707
90; 90; 90
245.17Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510173 CIFAu Ge YbP n m a21.332; 4.485; 7.708
90; 90; 90
737.455Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510174 CIFAu Ge4 K3P m m n :26.655; 11.911; 6.081
90; 90; 90
482.027Zachwieja, U.; Wlodarski, J.
Zintl-Verbindungen mit Gold und Germanium: M3 Au Ge3 mit M = K, Rb, und Cs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 993-997
1510175 CIFAu Ge4 Rb3P m m n :26.894; 12.421; 6.107
90; 90; 90
522.945Wlodarski, J.; Zachwieja, U.
Zintl-Verbindungen mit Gold und Germanium: M3 Au Ge3 mit M = K, Rb, und Cs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 993-997
1510176 CIFAu Hf2I 4/m m m3.2309; 3.2309; 11.6057
90; 90; 90
121.149Downey, J.W.; Nevitt, M.V.
A family of intermediate phases having the Si2 Mo-type structure
Transactions of the Metallurgical Society of Aime, 1962, 224, 195-196
1510177 CIFAu HoP m -3 m3.541; 3.541; 3.541
90; 90; 90
44.399Chao, C.C.; Duwez, P.; Luo, H.L.
Cs Cl-type compounds in binary alloys of rare-earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510178 CIFAu Ho InP -6 2 m7.683; 7.683; 3.877
90; 90; 120
198.193Contardi, V.; Rossi, D.; Ferro, R.; Marazza, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510179 CIFAu Ho PbF -4 3 m6.718; 6.718; 6.718
90; 90; 90
303.194Marazza, R.; Rossi, D.; Ferro, R.
On the ternary rare earth alloys: R Au Pb compounds
Journal of the Less-Common Metals, 1988, 138, 189-193
1510180 CIFAu Ho SnF -4 3 m6.624; 6.624; 6.624
90; 90; 90
290.644Dwight, A.E.
Rare earth - Au(Cu) - X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510181 CIFAu Ho2P n m a7.025; 4.8922; 8.8482
90; 90; 90
304.092McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
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
1510183 CIFAu0.4 Ce2 Co0.6 Si3P 6/m m m8.138; 8.138; 4.26
90; 90; 120
244.329Sampathkumaran, E.V.; Majumdar, S.; Stuesser, N.; Penc, B.; Szytula, A.; Gondek, L.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
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
1510185 CIFAu I2 K5 O2P b a m14.027; 7.204; 5.511
90; 90; 90
556.889Schneider, J.; Hoppe, R.
Eine "misslungene" Synthese: ueber K2 Li (I O6) und K5 I2 (Au O2)
Journal of the Less-Common Metals, 1988, 137, 85-103
1510186 CIFAu I4 KP 1 21/c 19.686; 7.045; 13.932
90; 100.95; 90
933.381Straehle, J.; Abram, U.; Schulz Lang, E.
Synthese, Eigenschaften und Struktur von Li Au I4 und K Au I4 mit einer Diskussion der kristallchemischen Verwandtschaft zwischen den Halogenauraten Rb Au Cl4, Ag Au Cl4, Rb Au Br4 und Li Au I4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1791-1795
1510187 CIFAu I4 LiP 1 21/a 115.117; 4.339; 7.1
90; 121.5; 90
397.081Abram, U.; Straehle, J.; Schulz Lang, E.
Synthese, Eigenschaften und Struktur von Li Au I4 und K Au I4 mit einer Diskussion der kristallchemischen Verwandtschaft zwischen den Halogenauraten Rb Au Cl4, Ag Au Cl4, Rb Au Br4 und LiAuI4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1791-1795
1510188 CIFAu In0.5 Zr0.5P m -3 m3.365; 3.365; 3.365
90; 90; 90
38.103Rambaldi, G.; Ferro, R.; Marazza, R.
Some phases in ternary alloys of titanium , zirconium, and hafnium with an Mg Ag As or Al Cu2 Mn structure
Journal of the Less-Common Metals, 1975, 39, 341-345
1510189 CIFAu In LaP -6 2 m7.727; 7.727; 4.315
90; 90; 120
223.117Contardi, V.; Marazza, R.; Ferro, R.; Rossi, D.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510190 CIFAu In Li2F -4 3 m6.466; 6.466; 6.466
90; 90; 90
270.338Weiss, A.; Pauly, H.; Witte, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510191 CIFAu In NdP -6 2 m7.719; 7.719; 4.124
90; 90; 120
212.8Rossi, D.; Contardi, V.; Marazza, R.; Ferro, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510192 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120
123.974Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510193 CIFAu0.4 Pd3.6F m -3 m3.911; 3.911; 3.911
90; 90; 90
59.822Sakamoto, Y.; Baba, K.; Watanabe, K.; Flanagan, T.B.; Miyagawa, U.
Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys
Journal of Materials Science, 1990, 25, 3910-3916
1510194 CIFAu In Pd YF m -3 m6.832; 6.832; 6.832
90; 90; 90
318.892Hull, G.W.; Wernick, J.H.; Geballe, T.H.; Waszczak, J.V.; Bernardini, J.E.
Superconductivity in ternary Heusler intermetallic compounds
Materials Letters, 1983, 1, 90-92
1510195 CIFAu In PrP -6 2 m7.7; 7.7; 4.195
90; 90; 120
215.399Marazza, R.; Ferro, R.; Rossi, D.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510196 CIFAu In SmP -6 2 m7.716; 7.716; 4.043
90; 90; 120
208.458Rossi, D.; Contardi, V.; Ferro, R.; Marazza, R.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510197 CIFAu In TbP -6 2 m7.691; 7.691; 3.951
90; 90; 120
202.397Ferro, R.; Rossi, D.; Marazza, R.; Contardi, V.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510198 CIFAu In YP -6 2 m7.691; 7.691; 3.907
90; 90; 120
200.143Rossi, D.; Marazza, R.; Ferro, R.; Contardi, V.
Fe2P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510199 CIFAu In YbP -6 2 m7.708; 7.708; 4.027
90; 90; 120
207.203Contardi, V.; Ferro, R.; Marazza, R.; Rossi, D.
Fe2 P-type phases in the ternary alloys of the rare earths with indium and gold
Zeitschrift fuer Metallkunde, 1977, 68, 493-494
1510200 CIFAu K N4 O12P 1 21/c 19.21; 7.14; 10.04
90; 128.6; 90
515.979Garner, C.D.; Wallwork, S.C.
The crystal structure of anhydrous nitrates and their complexes. Part V. Potassium tetranitratoaurate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1970, 1970, 3092-3095
1510201 CIFAu K Na2 O2P n n m10.256; 5.472; 4
90; 90; 90
224.483Hoppe, R.; Wagner, G.
Das erste Oxoaurat(I) mit (O-Au-O)-Hanteln: K Na2 (Au O2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 537, 115-122
1510202 CIFAu K O2P m m m3.585; 5.849; 3.005
90; 90; 90
63.011Hoppe, R.; Wasel-Nielen, H.D.
Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
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
1510204 CIFAu K SC m c m6.304; 7.85; 6.52
90; 90; 90
322.651Klepp, K.O.; Bronger, W.
Darstellung und Kristallstruktur von K Au S und K Au Se
Journal of the Less-Common Metals, 1987, 128, 65-71
1510205 CIFAu K SeC m c m6.49423; 8.107; 6.672
90; 90; 90
351.272Bronger, W.; Klepp, K.O.
Darstellung und Kristallstruktur von K Au S und K Au Se
Journal of the Less-Common Metals, 1987, 128, 65-71
1510206 CIFAu K Se2P 4/m b m7.699; 7.699; 3.665
90; 90; 90
217.241Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510207 CIFAu K Se5I b a m8.625; 11.293; 16.425
90; 90; 90
1599.83Kanatzidis, M.G.; Park, Y.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510208 CIFAu K TeP 63/m m c4.646; 4.646; 9.744
90; 90; 120
182.149Kathage, H.U.; Bronger, W.
KAuTe, Synthese und Struktur des ersten Alkalimetallgoldtellurids
Journal of the Less-Common Metals, 1990, 160, 181-184
1510209 CIFAu K3 OP m -3 m5.24; 5.24; 5.24
90; 90; 90
143.878Feldmann, C.; Jansen, M.
Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206
1510210 CIFAu K3 Se13P 1 2/c 114.949; 4.858; 13.723
90; 93.86; 90
994.334Park, Y.; Kanatzidis, M.G.
Niedrigdimensionale Polychalcogenid-Verbindungen: Die ungewoehnlichen Strukturen von (AuSe5)n(n-) und (AuSe13)n(3n-)
Angewandte Chemie (German Edition), 1990, 102, 945-946
1510211 CIFAu0.5 Cd1.5I 4/m m m3.3478; 3.3478; 2.8729
90; 90; 90
32.199Ahmed, S.
Phase transformations in Au-Cd alloy (75 at% Cd)
Metal Science Journal, 1982, 16, 497-498
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
1510213 CIFAu La Sb2P 4/n m m :24.436; 4.436; 10.432
90; 90; 90
205.282Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W.
Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd
Journal of Alloys Compd., 1996, 245, 5-8
1510214 CIFAu Li2 MgF m -3 m6.442; 6.442; 6.442
90; 90; 90
267.339Weiss, A.; Witte, H.; Pauly, H.
Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur
Zeitschrift fuer Metallkunde, 1968, 59, 414-418
1510215 CIFAu Li2 PbF -4 3 m6.601; 6.601; 6.601
90; 90; 90
287.627Weiss, A.; Pauly, H.; Witte, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510216 CIFAu Li2 SbF -4 3 m6.442; 6.442; 6.442
90; 90; 90
267.339Witte, H.; Pauly, H.; Weiss, A.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510217 CIFAu Li2 SbF d -3 m :16.441; 6.441; 6.441
90; 90; 90
267.214Weiss, A.; Pauly, H.; Witte, H.
Phasenbreite und Valenzelektronenkonzentration (VEK) in den ternaeren kubischen Zintl-Phasen von Na Tl-Typ
Zeitschrift fuer Metallkunde, 1968, 59, 554-558
1510218 CIFAu0.5 Cu0.49 Fe0.01F m -3 m3.877; 3.877; 3.877
90; 90; 90
58.276Heck, T.; Finkler, D. K. H.; Campbell, S. C.; Maurer, A. E.; Gonser, U.
Precission determination of the lattice parameters of Cu Au Fe alloys
Physica B+C, 1987, 145, 335-341
1510219 CIFAu Li2 SiF d -3 m :16.078; 6.078; 6.078
90; 90; 90
224.534Witte, H.; Weiss, A.; Pauly, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510220 CIFAu Li2 SnF -4 3 m6.438; 6.438; 6.438
90; 90; 90
266.841Weiss, A.; Pauly, H.; Witte, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510221 CIFAu Li2 SnF m -3 m6.417; 6.417; 6.417
90; 90; 90
264.239Schoenemann, H.; Schuster, H.U.; Thiedemann, D.
Ternaere Lithiumverbindungen vom Typ Li M2e X und Li2 Me X (Me= Cu, Ag, Au; X= Si, Ge, Sn)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1969, 370, 160-170
1510222 CIFAu Li2 TlF -4 3 m6.549; 6.549; 6.549
90; 90; 90
280.883Pauly, H.; Witte, H.; Weiss, A.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510223 CIFAu Li3F m -3 m6.302; 6.302; 6.302
90; 90; 90
250.285Verma, J.; Kienast, G.
Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 310, 143-169
1510224 CIFAu Li3 O3P 42/m n m9.111; 9.111; 3.576
90; 90; 90
296.845Wasel-Nielen, H.D.; Hoppe, R.
Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
1510225 CIFAu Li5 O4I m m m3.673; 9.505; 2.94
90; 90; 90
102.641Hoppe, R.; Wasel-Nielen, H.D.
Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
1510226 CIFAu LuP m -3 m3.4955; 3.4955; 3.4955
90; 90; 90
42.71Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510227 CIFAu Lu SiP -6 m 24.267; 4.267; 7.151
90; 90; 120
112.757Iandelli, A.; Fornasini, M.L.; Pani, M.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510228 CIFAu Lu SnF -4 3 m6.5652; 6.5652; 6.5652
90; 90; 90
282.972Poettgen, R.; Rayaprol, S.; Sebastian, C.P.; Hoffmann, R.D.; Eckert, H.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
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
1510230 CIFAu MgP m -3 m3.27; 3.27; 3.27
90; 90; 90
34.966Daams, J.L.C.; van Vucht, J.H.N.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510231 CIFAu Mg PrP -6 2 m7.708; 7.708; 4.195
90; 90; 120
215.847Moeller, M.H.; Hoffmann, R.D.; Rodewald, U.C.; Renger, J.; Poettgen, R.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510232 CIFAu Mg YbP n m a7.384; 4.362; 8.646
90; 90; 90
278.479Hoffmann, R.D.; Rodewald, U.C.; Moeller, M.H.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510233 CIFAu Mg2P n m a6.114; 4.52; 8.256
90; 90; 90
228.157van Vucht, J.H.N.; Daams, J.L.C.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510234 CIFAu Mg2P n m a18.328; 13.561; 8.253
90; 90; 90
2051.25van Vucht, J.H.N.; Daams, J.L.C.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510235 CIFAu Mg3P -3 c 18.072; 8.072; 8.488
90; 90; 120
478.959Daams, J.L.C.; van Vucht, J.H.N.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510236 CIFAu Mg3P -3 c 18.04; 8.04; 8.46
90; 90; 120
473.602van Look, N.; Schubert, K.
Kristallstrukturuntersuchungen im System Au-Mg und einigen verwandten Legierungen
Metall (Berlin), 1969, 23, 4-6
1510237 CIFAu Mg3P 63/m m c4.64; 4.64; 8.46
90; 90; 120
157.738Schubert, K.; Anderko, K.
Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3
Zeitschrift fuer Metallkunde, 1951, 42, 321-325
1510238 CIFAu Mn SbF -4 3 m6.374; 6.374; 6.374
90; 90; 90
258.962Watanabe, K.; Masumoto, H.
Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb
Transactions of the Japan Institute of Metals, 1976, 17, 588-591
1510239 CIFAu0.08 Ba2 Cu2.92 O7.04 YP m m m3.8197; 3.8888; 11.7121
90; 90; 90
173.972Xiao, G.; Bakhshai, A.; Cieplak, M.Z.; Stalick, J.K.; Rhyne, J.J.; Artymowicz, D.; Chien, G.L.
Incorporation of gold into YBa2Cu3O7: structure and Tc enhancement
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 42, 6200-6208
1510240 CIFAu0.5 La2 Li0.5 O4C m m m5.767; 12.472; 5.767
90; 90; 90
414.797Abbattista, F.; Mazza, D.; Vallino, M.
Preparation and crystallographic characteristics of the new phase La2 Au.5 Li.5 O4
Journal of the Less-Common Metals, 1985, 110, 391-396
1510241 CIFAu Mn2 Pt Sb2F -4 3 m6.3; 6.3; 6.3
90; 90; 90
250.047Masumoto, H.; Watanabe, K.
Magnetic properties of C1b-type pseudo-ternary intermetallic compounds Pt1-x Aux Mn Sb
Transactions of the Japan Institute of Metals, 1976, 17, 588-591
1510242 CIFAu N Sr2C m c m3.79; 19.005; 5.244
90; 90; 90
377.72Auffermann, G.; Prots', Yu.; Kniep, R.
Ternaere Erdalkalimetall-Gold-Nitride
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2205-2205
1510243 CIFAu N V3P m -3 m3.962; 3.962; 3.962
90; 90; 90
62.193Rieger, W.; Nowotny, H.; Benesovsky, F.
Phasen mit oktaedrischen Bauelementen des Uebergangsmetalls
Monatshefte fuer Chemie (-108,1977), 1965, 96, 232-241
1510244 CIFAu Na Se2P 1 21/c 16.991; 8.374; 6.724
90; 105.23; 90
379.816Park, Y.; Kanatzidis, M.G.
On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands
Journal of Alloys Compd., 1997, 257, 137-145
1510245 CIFAu Na SnP n a m7.476; 8.088; 4.53
90; 90; 90
273.91Wrobel, G.; Schuster, H.U.
Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1977, 432, 95-100
1510246 CIFAu Na TeP 63/m m c4.567; 4.567; 8.483
90; 90; 120
153.229Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold Chalcogeniden A Au X mit A=Na, K, Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510247 CIFAu Na2I 4/m c m7.417; 7.417; 5.522
90; 90; 90
303.776Haucke, W.
Ueber Gold-Natrium-Legierungen
Naturwissenschaften, 1937, 25, 61-61
1510248 CIFAu0.5 La2 Li0.5 O4A m m m5.7679; 5.7618; 12.4657
90; 90; 90
414.279Massa, W.; Warda, S.A.; Reinen, D.; Pietzuch, W.
Die Kristallstruktur von La2 Li1/2 Au1/2 O4 und bindungschemische Aspekte.
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 113-117
1510249 CIFAu Na2 O2 RbP n n m9.9276; 5.5903; 4.0864
90; 90; 90
226.788Mudring, A.V.; Jansen, M.
Synthese, Kristallstruktur und Eigenschaften von Na2 Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 135-138
1510250 CIFAu Na3 O2P 42/m n m9.705; 9.705; 4.578
90; 90; 90
431.188Wagner, G.; Hoppe, R.
Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 549, 26-34
1510251 CIFAu Na3 S2R -3 c :H7.623; 7.623; 16.672
90; 90; 120
839.016Bronger, W.; Klepp, K.O.
Darstellung und Kristallstruktur von Na3 Au S2. Ein Thioaurat mit isolierten Anionen
Journal of the Less-Common Metals, 1987, 132, 173-179
1510252 CIFAu Na5 Se12P 1 21 17.145; 16.79; 8.291
90; 107.13; 90
950.503Klepp, K.O.; Sing, M.; Weithaler, C.
Na5 Au Se12 - the first selenoaurate(III) with discrete complex anions
Journal of Alloys Compd., 1998, 269, 92-97
1510253 CIFAu Nb3P m -3 n5.215; 5.215; 5.215
90; 90; 90
141.828Ramakrishnan, S.; Saxena, M. C.; Chandra, G.
Effect of Cr and Fe impurities on superconducting A-15 Nb~76~Au~24~ and Ti~75~Sb~25~
Physica B+C, 1986, 141, 185-190
1510254 CIFAu Nb3P m -3 n5.208; 5.208; 5.208
90; 90; 90
141.258Muller, J.; Flukiger, R.; Spitzli, P.; Heiniger, F.
Annealing conditions and superconducting behaviour of Nb-based A15-type compounds
Physics Letters A, 1969, 29, 407-408
1510255 CIFAu Nb3P m -3 n5.198; 5.198; 5.198
90; 90; 90
140.446Baier, M.; Wagner, F.E.; Antonov, V.E.; Wordel, R.; Antonova, T.E.
Moessbauer study of the hydrides of Nb3 Me with A15 structure
Journal of the Less-Common Metals, 1991, 172, 358-365
1510256 CIFAu NdP m -3 m3.659; 3.659; 3.659
90; 90; 90
48.988Luo, H.L.; Duwez, P.; Chao, C.C.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510257 CIFAu Nd2 P3P 1 21/c 14.1614; 7.6886; 16.4708
90; 104.055; 90
511.212Kuennen, B.; Jeitschko, W.; Kotzyba, G.; Eschen, M.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510258 CIFAu0.5 Nb1.5I m -3 m3.2767; 3.2767; 3.2767
90; 90; 90
35.181Di, L.M.; Bakker, H.
Mechanically induced phase transformation in the Nb3 Au intermetallic compound
Journal of Physics: Condensed Matter, 1991, 3, 9319-9326
1510259 CIFAu NiF m -3 m3.8411; 3.8411; 3.8411
90; 90; 90
56.672Crawley, A.F.; Fabian, D.J.
A redetermination of the lattice spacings and densities of gold-nickel solutions
Journal of the Institute of Metals, 1966, 94, 39-40
1510260 CIFAu O Rb3P m -3 m5.501; 5.501; 5.501
90; 90; 90
166.466Jansen, M.; Feldmann, C.
Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 201-206
1510261 CIFAu O2 RbC m c m4.56; 12.3; 5.96
90; 90; 90
334.284Wasel-Nielen, H.D.; Hoppe, R.
Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
1510262 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120
113.028Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120
134.502Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510264 CIFAu O4 SP b c a8.549; 8.249; 10.011
90; 90; 90
705.983Wickleder, M.S.
Au S O4 : a true gold(II) sulfate with Au2(4+) ion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2112-2114
1510265 CIFAu O6 Sm3P -13.7272; 5.6311; 7.0734
90.932; 102.983; 90.822
144.619Jansen, M.; Figulla-Kroschel, C.; Nuss, J.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510266 CIFAu O8 Rb Se2C 1 2/m 110.787; 5.2267; 7.393
90; 116.45; 90
373.189Buechner, O.; Wickleder, M.S.
Rb Au (Se O4)2: First structure determination of a ternary gold selenate
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 1539-1540
1510267 CIFAu0.5 Nb3 Os0.5P m -3 n5.165; 5.165; 5.165
90; 90; 90
137.788Dwight, A.E.
Alloying behavior of columbium
Metallurgical Society Conferences, Proceedings, 1961, 10, 383-405
1510268 CIFAu P S4P -15.891; 6.961; 8.063
78.18; 87.59; 79.29
317.99Joergens, S.; Johrendt, D.; Mewis, A.
Nicht laenger im Dunkeln: die Kristallstruktur von Au P S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2236-2239
1510269 CIFAu P3 Pr2P n m a7.7092; 4.1875; 16.056
90; 90; 90
518.324Jeitschko, W.; Kuennen, B.; Kotzyba, G.; Eschen, M.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510270 CIFAu Pb TbF -4 3 m6.747; 6.747; 6.747
90; 90; 90
307.137Ferro, R.; Rossi, D.; Marazza, R.
On the ternary rare earth alloys: R Au Pb compounds
Journal of the Less-Common Metals, 1988, 138, 189-193
1510271 CIFAu Pb YF -4 3 m6.729; 6.729; 6.729
90; 90; 90
304.685Rossi, D.; Ferro, R.; Marazza, R.
On the ternary rare earth alloys: R Au Pb compounds
Journal of the Less-Common Metals, 1988, 138, 189-193
1510272 CIFAu Pb2I 4/m c m7.324; 7.324; 5.655
90; 90; 90
303.34Wallbaum, H.J.
Ueber A2 B-Verbindungen vom Al2Cu-Typ
Zeitschrift fuer Metallkunde, 1943, 35, 218-221
1510273 CIFAu Pb3I -4 2 m11.959; 11.959; 5.877
90; 90; 90
840.515Wang, R.; Giessen, B.C.
A B-element-rich representative of the alpha - V3 S type: Au Pb3
Metallurgical Transactions, 1971, 2, 2195-2197
1510274 CIFAu PdF m -3 m3.98; 3.98; 3.98
90; 90; 90
63.045Iyengar, L.; Krishna Rao, K.V.; Venudhar, Y.C.
X-ray determination of the effect of temperature on the lattice parameters and the cefficients of thermal expansion of palladium-silver-gold alloys
Journal of the Less-Common Metals, 1978, 58, P55-P60
1510275 CIFAu PrP m -3 m3.68; 3.68; 3.68
90; 90; 90
49.836Luo, H.L.; Chao, C.C.; Duwez, P.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510276 CIFAu Pr2P n m a7.21; 5.04; 9.25
90; 90; 90
336.13Gschneidner, K.A.jr.; Duwez, P.; Griffin, R.B.
Effect of the sixth period elements on the melting and transformation temperatures of praseodymium
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1970, 8, 7-23
1510277 CIFAu0.5 Nb3 Pt0.5P m -3 n5.182; 5.182; 5.182
90; 90; 90
139.153Fluekiger, R.; Heiniger, F.; Muller, J.; Spitzli, P.
Annealing conditions and superconductiong behaviour od Nb-based A15-type compounds
Physics Letters A, 1969, 29, 407-408
1510278 CIFAu PtF m -3 m3.994; 3.994; 3.994
90; 90; 90
63.712Voitlander, J.; Ebert, H.; Abart, J.
Magnetic susceptibility of Aux Pt1-x
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1985, 144, 223-229
1510279 CIFAu Pt Ti6P m -3 n5.062; 5.062; 5.062
90; 90; 90
129.708Pietrokowsky, P.
Phase relationships in the system Ti3 Au - Ti3 Pt
Scripta Metallurgica, 1968, 2, 379-383
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
1510281 CIFAu Rb SC m c m6.639; 8.119; 6.596
90; 90; 90
355.538Kathage, H.U.; Bronger, W.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A=Na,K,Rb oder Cs und X = S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120
196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510283 CIFAu Rb TeP m m a5.936; 5.078; 7.205
90; 90; 90
217.18Bronger, W.; Kathage, H.U.
Zur Synthese und Kristallstruktur von Alkalimetall-Gold-Chalcogeniden AAuX mit A= Na,K,Rb oder Cs und X= S, Se oder Te
Journal of Alloys Compd., 1992, 184, 87-94
1510284 CIFAu S2 VP 63/m m c3.195; 3.195; 14.919
90; 90; 120
131.89Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F.
Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 085106-1-085106-7
1510285 CIFAu0.5 Pd0.5 ZnP m -3 m3.093; 3.093; 3.093
90; 90; 90
29.59Weiss, A.; Krompholz, K.
X-ray study of the quasibinary system Au Zn - Pd Zn
Journal of the Less-Common Metals, 1976, 50, 213-222
1510286 CIFAu Sb SrP 63/m m c4.672; 4.672; 8.696
90; 90; 120
164.383Merlo, F.; Fornasini, M.L.; Pani, M.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510287 CIFAu Sb YbP 63 m c4.452; 4.452; 7.995
90; 90; 120
137.233Pani, M.; Merlo, F.; Fornasini, M.L.
R M X compounds formed by alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510288 CIFAu Sb YbP 63 m c4.6374; 4.6374; 7.7289
90; 90; 120
143.945Hiebl, K.; Rogl, P.; Saccone, A.; Flandorfer, H.; Ferro, R.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1510289 CIFAu Sb2P a -36.66; 6.66; 6.66
90; 90; 90
295.408Westgren, A.; Almin, A.; Nial, O.
Roentgenanalyse der Systeme Au-Sb und Ag-Sn
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1931, 14, 81-90
1510290 CIFAu Sb3I m -3 m6.08; 6.08; 6.08
90; 90; 90
224.756Tyrina, L.V.; Palatnik, L.S.; Kosevich, V.M.
Electron diffraction examination of metastable phases in the alloys Au-Sb, In-Sb, In-Bi and In-Bi-Sb
Fizika Metallov i Metallovedenie, 1961, 11, 229-235
1510291 CIFAu ScP m -3 m3.37; 3.37; 3.37
90; 90; 90
38.273Aldred, A.T.
Intermediate phases involving scandium
Transactions of the Metallurgical Society of Aime, 1962, 224, 1082-1083
1510292 CIFAu Sc SiP -6 m 24.212; 4.212; 6.803
90; 90; 120
104.522Fornasini, M.L.; Iandelli, A.; Pani, M.
Different stacking of the gold and silicon atoms in the phases R Au Si (R= Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510293 CIFAu Sc SnF -4 3 m6.4194; 6.4194; 6.4194
90; 90; 90
264.535Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510294 CIFAu SeC 1 2/m 18.355; 3.663; 6.262
90; 106.03; 90
184.193Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510295 CIFAu0.5 Si1.5 UP 6/m m m4.145; 4.145; 3.989
90; 90; 120
59.353Poettgen, R.; Kaczorowski, D.
Synthesis and characterization of some new ternary uranium transition metal silicides U3 T Si3 (T= Fe, Co, Ni, Cu, Ru, Rh, Pd, Os, Ir, Pt, Au) with disordered Al B2- and alpha-Th Si2-type structures
Journal of Alloys Compd., 1993, 201, 157-159
1510296 CIFAu SeP 63/m m c4.12; 4.12; 5.39
90; 90; 120
79.234Srivastava, O.N.; Srivastava, M.M.
On the crystal structure of Au Se alloy phase
Zeitschrift fuer Metallkunde, 1972, 63, 158-159
1510297 CIFAu SeC 1 2/m 112.202; 3.69; 8.433
90; 103.15; 90
369.742Rabenau, A.; Schulz, H.
The crystal structures of alpha-AuSe and beta-AuSe
Journal of the Less-Common Metals, 1976, 48, 89-101
1510298 CIFAu Si ThP -6 m 24.26; 4.26; 4.164
90; 90; 120
65.443Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi
Journal of Alloys Compd., 1994, 206, 133-139
1510299 CIFAu Si YP 63 m c4.288; 4.288; 7.546
90; 90; 120
120.159Pani, M.; Fornasini, M.L.; Iandelli, A.
Different stacking of the gold and silicon atoms in the phases RAuSi (R=Sc, Y, Lu)
Journal of Alloys Compd., 1992, 187, 243-247
1510300 CIFAu SmP m -3 m3.621; 3.621; 3.621
90; 90; 90
47.477Duwez, P.; Chao, C.C.; Luo, H.L.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510301 CIFAu SnP 63/m m c4.323; 4.323; 5.523
90; 90; 120
89.387Westgren, A.; Stenbeck, S.
Roentgenanalyse der Gold-Zinn-Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1931, 14, 91-96
1510302 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90
932.589Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1510303 CIFAu Sn TmF -4 3 m6.591; 6.591; 6.591
90; 90; 90
286.321Dwight, A.E.
Rare earth- Au (Cu)-X compounds with the Fe2 P-, Ca In2-, and Mg Ag As-types
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1976, 1, 480-489
1510304 CIFAu0.54 Ca3.19 O8 Pd4P 42/m m c5.8484; 5.8484; 5.5643
90; 90; 90
190.32Scott, B.A.; Walker, D.; Wang, Y.-H.
Composition and structure of a new palladate Ca4-1.5x Aux Pd4 O8 (x=0.54) synthesized at high pressure
Journal of Alloys Compd., 1999, 292, 77-83
1510305 CIFAu Sn YP 63 m c4.6355; 4.6355; 7.3726
90; 90; 120
137.197Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510306 CIFAu Sn2P b c a6.909; 7.037; 11.789
90; 90; 90
573.165Schubert, K.; Gohle, R.; Breimer, H.
Zum Aufbau der Systeme Gold-Indium, Gold-Zinn, Gold-Indium Zinn uns Gold-Zinn-Antimon
Zeitschrift fuer Metallkunde, 1959, 50, 146-153
1510307 CIFAu Sn4A b a 26.5124; 6.5162; 11.7065
90; 90; 90
496.778Gohle, R.; Wolcyrz, M.; Kubiak, R.
Refinement of the crystal stuctures of Au Sn4 and Pd Sn4
Journal of the Less-Common Metals, 1984, 97, 265-269
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
1510309 CIFAu Ta3P m -3 n5.22; 5.22; 5.22
90; 90; 90
142.237Raub, E.; Beeskow, H.; Menzel, D.
Tantal-Gold Legierungen
Zeitschrift fuer Metallkunde, 1961, 52, 189-193
1510310 CIFAu TbP m -3 m3.576; 3.576; 3.576
90; 90; 90
45.729Duwez, P.; Luo, H.L.; Chao, C.C.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510311 CIFAu Th2I 4/m c m7.462; 7.462; 5.989
90; 90; 90
333.476Havinga, E.E.; Hokkeling, P.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1510312 CIFAu TiP m -3 m3.254; 3.254; 3.254
90; 90; 90
34.455Donkersloot, H.C.; van Vucht, J.H.N.
Martensitic transformations in Au-Ti, Pd-Ti and Pt-Ti alloys near the equiatomic composition
Journal of the Less-Common Metals, 1970, 20, 83-91
1510313 CIFAu TiP 63/m m c3.27; 3.27; 5.26
90; 90; 120
48.709Liu Baixin
A metastable electron compound formed by ion irradiation
Physica Status Solidi, Sectio A: Applied Research, 1983, 75, 77-81
1510314 CIFAu Ti3P m -3 n5.096; 5.096; 5.096
90; 90; 90
132.339Vetrano, J.B.; Guthrie, G.L.; Kissinger, H.E.
Superconductivity in hydrides with A-15 structure
Physics Letters A, 1967, 26, 45-46
1510315 CIFAu Tl2I 4/m c m7.26; 7.26; 5.6
90; 90; 90
295.163Damsma, H.; Hokkeling, P.; Havinga, E.E.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1510316 CIFAu TmP m -3 m3.5196; 3.5196; 3.5196
90; 90; 90
43.599McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510317 CIFAu TmP m -3 m3.516; 3.516; 3.516
90; 90; 90
43.466Duwez, P.; Chao, C.C.; Luo, H.L.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510318 CIFAu YP m -3 m3.559; 3.559; 3.559
90; 90; 90
45.08Luo, H.L.; Duwez, P.; Chao, C.C.
Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver
Journal of Applied Physics, 1963, 34, 1971-1973
1510319 CIFAu0.6 Ce2 Co0.4 Si3P 6/m m m8.173; 8.173; 4.294
90; 90; 120
248.402Szytula, A.; Majumdar, S.; Penc, B.; Sampathkumaran, E.V.; Gondek, L.; Stuesser, N.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
1510320 CIFAu YbP m -3 m3.584; 3.584; 3.584
90; 90; 90
46.037Palenzona, A.; Iandelli, A.
Binary phase diagrams of ytterbium with Cu, Ag and Au
Colloques Internationaux du Centre National de la Recherche Scientifique, 1970, 1, 159-164
1510321 CIFAu Yb2P n m a7.808; 4.57; 9.409
90; 90; 90
335.737Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510322 CIFAu ZnP m -3 m3.147; 3.147; 3.147
90; 90; 90
31.167Matsuo, Y.; Katada, K.; Minamigawa, S.
Phase relation of the Au Cd - Au Mg and Au Cd - Au Zn quasibinary alloys
Transactions of the Japan Institute of Metals, 1981, 22, 367-368
1510323 CIFAu ZnP m -3 m3.14; 3.14; 3.14
90; 90; 90
30.959Ipser, H.; Mikula, A.; Terzieff, P.
Lattice parameters and melting behavior of the B2-phase in the systems Cu - Zn, Ag - Zn, Au - Zn, and Ag - Cd
Monatshefte fuer Chemie (-108,1977), 1983, 114, 1177-1184
1510324 CIFAu Zn3P m -3 n7.903; 7.903; 7.903
90; 90; 90
493.601Schubert, K.; Guenzel, E.
Kristallstruktur von Au Zn3 (r)
Zeitschrift fuer Metallkunde, 1958, 49, 234-235
1510325 CIFAu ZrP 4/m m m4.835; 4.835; 3.416
90; 90; 90
79.857Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510326 CIFAu ZrP -111.537; 4.841; 11.507
87.42; 104.82; 92.41
620.354Moreau, J.M.; Jourdan, J.; Isa, M.; Ait Chaou, A.; Valmalette, J.C.; Lomello-Tafin, M.; Galez, P.; Soubeyroux, J.L.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510327 CIFAu ZrP 1 2/m 111.695; 4.828; 11.719
90; 107.09; 90
632.478Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J.
Neutron powder diffraction study of the crystal structures of Zr Au
Journal of Alloys Compd., 2004, 373, 16-27
1510328 CIFAu0.1 Pd0.9 ZnP 4/m m m2.876; 2.876; 3.408
90; 90; 90
28.189Weiss, A.; Krompholz, K.
X-ray study of the quasibinary system Au Zn - Pd Zn
Journal of the Less-Common Metals, 1976, 50, 213-222
1510329 CIFAu0.6 Nb1.4I m -3 m3.286; 3.286; 3.286
90; 90; 90
35.482Roeschel, E.; Raub, C.J.; Loebich, O.jr.
Das Zustandsdiagramm Niob-Gold
Zeitschrift fuer Metallkunde, 1973, 64, 359-361
1510330 CIFAu Zr2I 4/m m m3.272; 3.272; 11.5
90; 90; 90
123.119Nevitt, M.V.; Downey, J.W.
A familly of intermetallic phases having the Si2 Mo-type structure
Transactions of the Metallurgical Society of Aime, 1962, 224, 195-196
1510331 CIFAu Zr3P m -3 n5.486; 5.486; 5.486
90; 90; 90
165.108Stolz, E.; Schubert, K.
Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-555
1510332 CIFAu1.01 Cd0.99P 38.095; 8.095; 5.794
90; 90; 120
328.808Otsuka, K.; Ohba, T.; Emura, Y.
Crystal structure of gamma-martensite and the mechanism of beta2 - zeta2' transformation in a Au49.5 at.% Cd alloy
Materials Transactions, JIM, 1992, 33, 29-37
1510333 CIFAu1.026 Ho Mg0.974P -6 2 m7.509; 7.509; 4.077
90; 90; 120
199.084Moeller, M.H.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510334 CIFAu1.03667 Ge0.963333 YbP n m a21.311; 4.481; 7.704
90; 90; 90
735.69Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510335 CIFAu1.04 V0.96F m -3 m3.986; 3.986; 3.986
90; 90; 90
63.33Koester, W.; Nordskog, H.
Das Zweistoffsystem Gold-Vanadium
Zeitschrift fuer Metallkunde, 1960, 51, 501-502
1510336 CIFAu1.05 Cd0.95P m m a4.766; 3.151; 4.859
90; 90; 90
72.971Miyazaki, S.; Otsuka, K.; Ohba, T.; Emura, Y.
Crystal structure of gamma-martensite in Au-47.5 at.% Cd alloy
Materials Transactions, JIM, 1990, 31, 12-17
1510337 CIFAu1.076 Ga2.924 YbI 4/m m m4.1748; 4.1748; 11.314
90; 90; 90
197.191Grin', Yu.; Ellner, M.; Rogl, P.; Hiebl, K.
New ytterbium compounds with the Ba Al4 type of structure: crystal chemistry and magnetic properties of Yb (Cu, Ag, Au, Pd, Pt)x Ga4-x
Journal of Alloys Compd., 1993, 196, 207-212
1510338 CIFAu1.1 Pd0.9F m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Maeland, A.; Flanagan, T.B.
Lattice spacings of gold-palladium alloys
Canadian Journal of Physics, 1964, 42, 2364-2366
1510339 CIFAu1.24 Ca Ge0.76I m m 24.523; 7.154; 7.802
90; 90; 90
252.454Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510340 CIFAu1.24 Ge0.76 YbI m m 24.51; 7.067; 7.786
90; 90; 90
248.157Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510341 CIFAu1.334 Cd0.666P 63/m m c2.9182; 2.9182; 4.8033
90; 90; 120
35.424Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510342 CIFAu1.44 Ge0.56P 63/m m c2.882; 2.882; 4.7512
90; 90; 120
34.176Schluckebier, G.; Predel, B.
Untersuchung zur Struktur metastabiler Phasen im System Gold-Germanium
Zeitschrift fuer Metallkunde, 1980, 71, 535-541
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
1510344 CIFAu1.5 Fe Pd1.5P m -3 m3.93; 3.93; 3.93
90; 90; 90
60.698Karpov, Yu.G.; Gel'd, P.V.; Sidorenko, F.A.; Kuranov, A.A.; Syutkin, P.N.; Oblasov, A.K.; Vereshchagin, Yu.A.
Magnetic properties of ordering alloys Fe (Pd1-x Aux)3
Fizika Metallov i Metallovedenie, 1979, 47, 44-48
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
1510347 CIFAu1.6 In0.4P 63/m m c2.904; 2.904; 4.777
90; 90; 120
34.888Massalski, T.B.
The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys
Acta Metallurgica, 1957, 5, 541-547
1510348 CIFAu1.6 In0.4P 63/m m c2.915; 2.915; 4.7919
90; 90; 120
35.263Hume-Rothery, W.; Hiscocks, S.E.R.
The equilibrium diagram of the system gold-indium
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1964, 282, 318-330
1510349 CIFAu1.6 In0.4P 63/m m c2.9; 2.9; 4.9
90; 90; 120
35.688Eyring, L.; Goral, J.P.
The gold-indium thin film system: A high resolution electron microscopy study
Journal of the Less-Common Metals, 1986, 116, 63-72
1510350 CIFAu1.64 Fe0.08 Sn0.28P 63/m m c2.9167; 2.9167; 4.7775
90; 90; 120
35.198Henderson, B.; Raynor, G.V.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510351 CIFAu1.64 Mn0.08 Sn0.28P 63/m m c2.9223; 2.9223; 4.775
90; 90; 120
35.315Raynor, G.V.; Henderson, B.
The effictive valencies of transition metals in solid solution in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1510352 CIFAu1.72 Cu2 Ni0.28P 4/m m m3.92; 3.92; 3.71
90; 90; 90
57.009Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T.
Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15
Journal of Alloys Compd., 1994, 203, 45-50
1510353 CIFAu1.8 Cu2 Ni0.2P 4/m m m3.88; 3.88; 3.7
90; 90; 90
55.701Kogachi, M.; Ishibata, S.
Effect of additional elements on the axial ratio of the CuAuL1o-type ordered alloys
Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi), 1983, 47, 912-917
1510354 CIFAu1.8 Sn0.2P 63/m m c2.9081; 2.9081; 4.7859
90; 90; 120
35.052Henderson, B.; Raynor, G.V.
Lattice spacing relationships in the ternary system gold-tin-cadmium
Transactions of the Faraday Society, 1962, 58, 900-903
1510355 CIFAu0.64 P14 Sn1.36P n m a12.595; 9.82; 10.562
90; 90; 90
1306.34Jeitschko, W.; Eschen, M.; Wallinda, J.
Preparation and crystal structure of Au1-x Sn1+y P14 and other polyphosphides with (Hg Pb P14)-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2764-2771
1510356 CIFAu10 In3P 63/m10.5387; 10.5387; 4.7862
90; 90; 120
460.358Schubert, K.; Rajasekharan, T.; Jandali, M.Z.
Crystal structure of Au10 In3
Zeitschrift fuer Metallkunde, 1982, 73, 463-467
1510357 CIFAu11.25 Ga10.75 Yb6P m m 24.4746; 13.294; 18.067
90; 90; 90
1074.72Grin', Yu.; Peters, K.; Ellner, M.; Predel, B.
The crystal structure of Yb3 Au5.5 Ga5.5 - a novel derivative of the La3 Al11 type of structure
Journal of Alloys Compd., 1993, 201, 209-215
1510358 CIFAu2 BaP 6/m m m4.804; 4.804; 4.119
90; 90; 120
82.324Bruzzone, G.
Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1970, 48, 235-241
1510359 CIFAu2 Ba F12P 2 39.901; 9.901; 9.901
90; 90; 90
970.593Popov, A.I.; Val'kovskii, M.D.; Kiselev, Yu.M.; Chumaevskii, N.A.; Spirin, S.N.; Sokolov, V.B.
Structure of fluoroaurates(V) earth alkali elements
Zhurnal Neorganicheskoi Khimii, 1990, 35, 1970-1977
1510360 CIFAu2 Ba F8I -49.788; 9.788; 7.6
90; 90; 90
728.118Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
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
1510362 CIFAu2 Ba S4 SnP 21 21 210.982; 11.093; 6.652
90; 90; 90
810.369Teske, C.L.
Darstellung und Kristallstruktur von Gold-Barium-Thiostannat(IV), Au Ba Sn S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1978, 445, 193-201
1510363 CIFAu2 Bi16 Br18 Sb2P 1 21/c 110.597; 15.2669; 14.6424
90; 93.544; 90
2364.37Wahl, B.; Ruck, M.; Kloo, L.
The molecular cluster [Bi10 Au2] (Sb Bi3 Br9)2
Angew. Chem. Int. ed., 2008, 47, 3932-3935
1510364 CIFAu0.667 F10.005 O2.001 Te2.001C 1 2/c 118.938; 8.473; 5.646
90; 94.3; 90
903.416Huppmann, P.; Seppelt, K.; Hartl, H.
Synthese und Struktur von Au (O Te F5)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 524, 26-32
1510365 CIFAu2 Bi18 Br18P 1 21/c 110.5902; 15.286; 14.6355
90; 93.69; 90
2364.31Ruck, M.; Wahl, B.
The molecular clusters [Bi10 Au2] (E Bi3 X9)2 (E = As, Bi; X = Cl, Br) - synthesis, crystal structures, twinning and chemical bonding
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2267-2275
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
1510367 CIFAu2 Br6 Rb2I 1 2/m 18.52; 7.243; 11.21
90; 101.24; 90
678.504Koelmel, M.; Straehle, J.; Gelinek, J.
Ueber den thermischen Abbau einiger Alkalimetall- und Ammoniumhalogenoaurate(III) und die Kristallstruktur der Zersetzungsprodukte Rb2 Au2 Br6, Rb3 Au3 Cl8 und Au (N H3) Cl3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 241-460
1510368 CIFAu2 CaI m m a4.6; 7.085; 8.055
90; 90; 90
262.521Bruzzone, G.
Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1970, 48, 235-241
1510369 CIFAu2 Ca F12P -45.019; 5.019; 8.428
90; 90; 90
212.304Val'kovskii, M.D.; Popov, A.I.; Sokolov, V.B.; Chumaevskii, N.A.; Kiselev, Yu.M.; Spirin, S.N.
Structure of fluoroaurates(V) earth alkali elements
Zhurnal Neorganicheskoi Khimii, 1990, 35, 1970-1977
1510370 CIFAu0.67 Ge1.33 YbP 6/m m m4.323; 4.323; 3.936
90; 90; 120
63.702Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510371 CIFAu2 Ca5C 1 2/c 116.857; 6.809; 7.746
90; 97.26; 90
881.953Merlo, F.; Fornasini, M.L.; Pani, M.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510372 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90
871.081Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
1510373 CIFAu2 Cd F8P 4/m c c5.75; 5.75; 10.348
90; 90; 90
342.131Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1719-1722
1510374 CIFAu2 Cd In2 SnF m -3 m6.5129; 6.5129; 6.5129
90; 90; 90
276.263Krompholz, K.; Weiss, A.
Ca F2-type intermetallic phases Au Cdy Sny In2-2y (y=0-1)
Zeitschrift fuer Metallkunde, 1976, 67, 400-403
1510375 CIFAu2 Cd2 Cs2 S4C m m a6.5833; 14.055; 6.0369
90; 90; 90
558.584Axtell, E.A.; Kanatzidis, M.G.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = Rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510376 CIFAu2 Cd2 Rb2 S4P c c a13.93; 5.757; 6.742
90; 90; 90
540.675Kanatzidis, M.G.; Axtell, E.A.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510377 CIFAu2 Ce0.75 In Y0.25F m -3 m7.046; 7.046; 7.046
90; 90; 90
349.807Meyer, A.; Nieva, G.; Siaud, E.; Lahiouel, R.; Pierre, J.; Kappler, J.P.; Besnus, M.J.; Ravet, M.F.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510378 CIFAu0.67 Hg0.33 MgP m -3 m3.3161; 3.3161; 3.3161
90; 90; 90
36.466van Vucht, J.H.N.; Daams, J.L.C.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510379 CIFAu2 Ce InF m -3 m7.09; 7.09; 7.09
90; 90; 90
356.401Pierre, J.; Sereni, J.; Besnus, M.J.; Meyer, A.; Siaud, E.; Kappler, J.P.; Lahiouel, R.
Crystallographic and magnetic properties of Re In Au2 intermetallics
Physica B and C (Netherland) (79,1975-), 1985, 130, 240-242
1510380 CIFAu2 Ce Si2I 4/m m m4.3005; 4.3005; 10.2116
90; 90; 90
188.856Parks, R.D.; Murgai, V.; Lawrence, J.M.; Grier, B.H.
Magnetic ordering in Ce M2 Si2 (M= Ag, Au, Pd, Rh) compounds as studied by neutron diffraction
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1984, 29, 2664-2672
1510381 CIFAu2 Ce Si2I 4/m m m4.326; 4.326; 10.24
90; 90; 90
191.634Mayer, I.; Cohen, J.; Felner, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510382 CIFAu2 Cl6 Cs2I 4/m m m6.9359; 6.9359; 10.0877
90; 90; 90
485.286Ahsbahs, H.; Matsushita, N.; Kojima, N.; Hafner, S.S.
Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa
Rev. High Pressure Sci. Technol., 1998, 7, 329-331
1510383 CIFAu0.68 Cu0.12 In0.2P 63/m m c2.887; 2.887; 4.741
90; 90; 120
34.221Massalski, T.B.; Isaacs, L.L.; King, H.W.
Axial ratio changes in h.c.p. zeta phases in the systems Au-In-Cu and Cu-Gr-Au
Acta Metallurgica, 1963, 11, 1355-1361
1510384 CIFAu2 Cs2 S4 SnF d d d :26.143; 14.296; 24.578
90; 90; 90
2158.45Loeken, S.; Tremel, W.
Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1588-1594
1510385 CIFAu2 Cu ZnP b a m4.648; 8.998; 2.892
90; 90; 90
120.951Wilkens, M.; Wegst, J.; Gunzel, E.; Burkhardt, W.; Meissner, H.G.; Schutt, W.; Schubert, K.; Esslinger, P.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1510386 CIFAu2 Cu1.5 Pd0.5P 4/m m m3.962; 3.962; 3.76
90; 90; 90
59.022Kogachi, M.
Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure
Transactions of the Japan Institute of Metals, 1985, 26, 153-159
1510387 CIFAu2 Cu1.72 Ni0.28P 4/m m m3.98; 3.98; 3.633
90; 90; 90
57.548Kogachi, M.
Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure
Transactions of the Japan Institute of Metals, 1985, 26, 153-159
1510388 CIFAu2 Cu1.9 Pt0.1P 4/m m m3.948; 3.948; 3.72
90; 90; 90
57.983Kogachi, M.
Axial ratio change in the ternary Au Cu1-y Niy, Au Cu1-y Pdy and Au Cu1-y Pty systems with LI0-type structure
Transactions of the Japan Institute of Metals, 1985, 26, 153-159
1510389 CIFAu2 DyI 4/m m m3.682; 3.682; 8.942
90; 90; 90
121.228Atoji, M.
Magnetic structures of Dy Au2 and Dy Ag2 metals with gold and silver
Journal of Chemical Physics, 1969, 51, 3877-3882
1510390 CIFAu2 Dy InF m -3 m6.885; 6.885; 6.885
90; 90; 90
326.371Besnus, M.J.; Kappler, J.P.; Lahiouel, R.; Ravet, M.F.; Pierre, J.; Sereni, J.; Siaud, E.; Nieva, G.; Meyer, A.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510391 CIFAu2 Dy Si2I 4/m m m4.218; 4.218; 10.15
90; 90; 90
180.584Seh, M.; Nowik, I.; Felner, I.
Magnetic properties and dysprosium-161 hyperfine interactions in Dy M2 Si2 and Dy M2 Ge2 (M= 3d, 4d, 5d elements)
Proc.-Int. Conf. Magn. Rare-Earths Actinides, 1983, 1983, 112-115
1510392 CIFAu0.7 Na16.3 Rb6 Sb7F m -3 m15.607; 15.607; 15.607
90; 90; 90
3801.53Peters, K.; von Schnering, H.G.; Gil, R.H.C.; Caroca-Canales, N.; Hoenle, W.
Die kubischen Phasen Na16 (A Rb6) Sb7, Verbindungen mit den Anionen A = Rb-, Na-, Au-, I-
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 112-122
1510393 CIFAu2 ErI 4/m m m3.662; 3.662; 8.92
90; 90; 90
119.619Atoji, M.
Magnetic structure of Er Au2
Journal of Chemical Physics, 1972, 57, 2407-2409
1510394 CIFAu2 Er InF m -3 m6.864; 6.864; 6.864
90; 90; 90
323.394Kappler, J.P.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Sereni, J.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510395 CIFAu2 Er Si2I 4/m m m4.244; 4.244; 10.17
90; 90; 90
183.177Mayer, I.; Cohen, J.; Felner, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510396 CIFAu2 Eu Si2I 4/m m m4.352; 4.352; 10.11
90; 90; 90
191.482Cohen, J.; Mayer, I.; Felner, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510397 CIFAu2 Eu Si2I 4/m m m4.362; 4.362; 10.122
90; 90; 90
192.592Sauer, C.; Abd-Elmeguid, M.M.; Koebler, U.; Zinn, W.
Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2
Zeitschrift fuer Physik, B (1984-), 1985, 60, 239-248
1510398 CIFAu2 Eu4 O9P b c n11.8241; 5.9922; 11.8013
90; 90; 90
836.15Jansen, M.; Figulla-Kroschel, C.
Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2178-2184
1510399 CIFAu2 F6 O18 S6P 1 21/a 19.7; 9.222; 10.81
90; 94.43; 90
964.102Aubke, F.; Willner, H.; Rettig, S.J.; Trotter, J.
The crystal and molecular structure of gold tris(fluorosulfate)
Canadian Journal of Chemistry, 1991, 69, 391-396
1510400 CIFAu0.7 S2 Ta14.3R -3 :H7.459; 7.459; 18.337
90; 90; 120
883.528Wagner, V.; Harbrecht, B.
AuTa14S2 - zentrierte (Au,Ta)13-Ikosaeder organisiert nach dem Motiv einer kubisch dichten Packung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 969-976
1510401 CIFAu2 F8 HgP 4/m c c5.756; 5.756; 10.423
90; 90; 90
345.33Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 (M(II) = Cd, Hg)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1719-1722
1510402 CIFAu2 F8 MgP 1 21/c 15.489; 5.521; 10.792
90; 109.4; 90
308.48Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510403 CIFAu2 F8 NiP 1 21/c 15.454; 5.457; 10.736
90; 109.4; 90
301.388Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510404 CIFAu2 F8 NiP 1 21/n 15.488; 5.466; 10.359
90; 100.5; 90
305.54Bialowons, H.; Mueller, B.G.
Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 434-438
1510405 CIFAu2 F8 PdP 1 21/n 15.206; 10.972; 5.565
90; 90.17; 90
317.873Mueller, B.G.; Bialowons, H.
Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 434-438
1510406 CIFAu2 F8 ZnP 1 21/c 15.487; 5.518; 10.831
90; 109.26; 90
309.579Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510407 CIFAu2 F9 LuP b c n10.9928; 9.007; 21.515
90; 90; 90
2130.25Engelmann, U.; Mueller, B.G.
Tetrafluoroaurate(III) der Lanthaniden MF(AuF4)2 (M = Tm, Yb, Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1661-1668
1510408 CIFAu2 F9 TmP b c n11.0292; 9.0438; 21.6446
90; 90; 90
2158.96Mueller, B.G.; Engelmann, U.
Tetrafluoroaurate(III) der Lanthaniden M F (Au F4)2 (M= Tm, Yb, Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1661-1668
1510409 CIFAu2 F9 YbP b c n11.0098; 9.0223; 21.5736
90; 90; 90
2142.99Engelmann, U.; Mueller, B.G.
Tetrafluoroaurate(III) der Lanthaniden MF(AuF4)2 (M = Tm, Yb, Lu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1661-1668
1510410 CIFAu2 GaC m c 213.199; 18.023; 6.999
90; 90; 90
403.531Puselj, M.; Schubert, K.
Kristallstruktur von Au2 Ga
Journal of the Less-Common Metals, 1974, 38, 83-90
1510411 CIFAu0.1 Zn1.9P 63/m m c2.7078; 2.7078; 4.7534
90; 90; 120
30.183Owen, E.A.; Davies, D.A.
An X-ray investigation on the solid solutions of certain elements in zinc
British Journal of Applied Physics, 1964, 15, 1309-1314
1510412 CIFAu0.75 Ir0.25 Nb3P m -3 n5.181; 5.181; 5.181
90; 90; 90
139.072Elton, J.; Oesterreicher, H.
Superconductivity of hydrides of Nb3 Au0.75 Ir0.25 and Nb3 Au1-x Gex
Journal of the Less-Common Metals, 1983, 90, L37-L39
1510413 CIFAu2 Gd InF m -3 m6.94; 6.94; 6.94
90; 90; 90
334.255Pierre, J.; Meyer, A.; Siaud, E.; Lahiouel, R.; Ravet, M.F.; Besnus, M.J.; Nieva, G.; Kappler, J.P.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510414 CIFAu2 Gd Si2I 4/m m m4.243; 4.243; 10.1647
90; 90; 90
182.996de Mooij, D.B.; Buschow, K.H.J.
Structural and magnetic characteristics of several ternary compounds of the type Gd X2 Si2 and U X2 Si2 (X= 3d, 4d or 5d metal).
Philips Journal of Research, 1986, 41, 55-76
1510415 CIFAu2 Ge2 K2 S6P 1 21/n 110.633; 11.127; 11.303
90; 115.37; 90
1208.33Tremel, W.; Loeken, S.
Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1588-1594
1510416 CIFAu2 Ge2 ThI 4/m m m4.378; 4.378; 10.092
90; 90; 90
193.432Ferro, R.; Zanicchi, G.; Marazza, R.; Rambaldi, G.
Some phases in ternary alloys of thorium and uranium with the Al4 Ba-Th Cu2 Si2-type structure
Journal of the Less-Common Metals, 1977, 53, 193-197
1510417 CIFAu2 Hf InF m -3 m6.514; 6.514; 6.514
90; 90; 90
276.403Ferro, R.; Rambaldi, G.; Marazza, R.
Some phases in ternary alloys of titanium, zirconium, and hafnium with an Mg2 Ag As or Al Cu2 Mn-type structure
Journal of the Less-Common Metals, 1975, 39, 341-345
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
1510419 CIFAu2 HoI 4/m m m3.677; 3.677; 8.94
90; 90; 90
120.872Atoji, M.
Magnetic structure of Ho Au2
Journal of Chemical Physics, 1972, 57, 2402-2406
1510420 CIFAu2 HoI 4/m m m3.6771; 3.6771; 8.9416
90; 90; 90
120.9Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510421 CIFAu0.8 Ce2 Co0.2 Si3P 6/m m m8.213; 8.213; 4.319
90; 90; 120
252.3Sampathkumaran, E.V.; Stuesser, N.; Majumdar, S.; Szytula, A.; Penc, B.; Gondek, L.
Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds
Journal of Magnetism and Magnetic Materials, 2002, 241, 283-286
1510422 CIFAu2 Ho InF m -3 m6.87; 6.87; 6.87
90; 90; 90
324.243Besnus, M.J.; Sereni, J.; Ravet, M.F.; Siaud, E.; Pierre, J.; Nieva, G.; Kappler, J.P.; Meyer, A.; Lahiouel, R.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510423 CIFAu2 I K6 Na O8P 1 2/c 17.074; 9.773; 11.994
90; 122.9; 90
696.209Hoppe, R.; Schneider, J.
Das erste quinquinaere Oxoaurat(I) K6 Na (I O6) (Au O)2 = K6 (Na I O6) (Au O2/2)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 574, 54-64
1510424 CIFAu2 In LuF m -3 m6.822; 6.822; 6.822
90; 90; 90
317.494Ravet, M.F.; Siaud, E.; Lahiouel, R.; Nieva, G.; Meyer, A.; Besnus, M.J.; Pierre, J.; Kappler, J.P.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510425 CIFAu2 In NdF m -3 m7.03; 7.03; 7.03
90; 90; 90
347.429Ravet, M.F.; Besnus, M.J.; Kappler, J.P.; Meyer, A.; Pierre, J.; Lahiouel, R.; Siaud, E.; Nieva, G.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510426 CIFAu2 In PrF m -3 m7.055; 7.055; 7.055
90; 90; 90
351.149Lahiouel, R.; Kappler, J.P.; Sereni, J.; Ravet, M.F.; Nieva, G.; Meyer, A.; Siaud, E.; Pierre, J.; Besnus, M.J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510427 CIFAu2 In ScF m -3 m6.692; 6.692; 6.692
90; 90; 90
299.687Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1510428 CIFAu2 In SmF m -3 m6.973; 6.973; 6.973
90; 90; 90
339.046Besnus, M.J.; Lahiouel, R.; Pierre, J.; Siaud, E.; Sereni, J.; Meyer, A.; Nieva, G.; Ravet, M.F.; Kappler, J.P.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510429 CIFAu2 In TbF m -3 m6.913; 6.913; 6.913
90; 90; 90
330.369Meyer, A.; Siaud, E.; Nieva, G.; Kappler, J.P.; Sereni, J.; Besnus, M.J.; Ravet, M.F.; Pierre, J.; Lahiouel, R.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510430 CIFAu0.8 Cu0.2F m -3 m4.012; 4.012; 4.012
90; 90; 90
64.578Lu Hsueh-Shan; Liang Ching-Kwei
The superlattice fomation and lattice spacing changes in copper-gold alloys
Wu Li Hsueh Pao (= Acta Physica Sinica), 1966, 22, 669-697
1510431 CIFAu2 In ThF m -3 m7.07; 7.07; 7.07
90; 90; 90
353.393Benakki, M.; Besnus, M.J.; Panissod, P.; Kappler, J.P.; Meyer, A.; Lehmann, P.
Magnetic to non-magnetic transition in (U, Y) In Au2 and (U, Th) In Au2
Journal of the Less-Common Metals, 1988, 141, 121-131
1510432 CIFAu2 In TiF m -3 m6.527; 6.527; 6.527
90; 90; 90
278.061Ferro, R.; Marazza, R.; Rambaldi, G.
Some phases in the ternary alloys of titanium, zirconium, and hafnium, with an Mg Ag As or Al Cu2 Mn type structure
Journal of the Less-Common Metals, 1975, 39, 341-345
1510433 CIFAu2 In TmF m -3 m6.856; 6.856; 6.856
90; 90; 90
322.264Pierre, J.; Nieva, G.; Meyer, A.; Kappler, J.P.; Siaud, E.; Besnus, M.J.; Sereni, J.; Lahiouel, R.; Ravet, M.F.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510434 CIFAu2 In UF m -3 m6.969; 6.969; 6.969
90; 90; 90
338.463Zolnierek, Z.
Hybridization effects with nearest and next nearest neighbours in U(In, Sn)(Au, Pt)2 compounds
Journal of Magnetism and Magnetic Materials, 1988, 76, 231-232
1510435 CIFAu2 In YF m -3 m6.893; 6.893; 6.893
90; 90; 90
327.51Besnus, M.J.; Sereni, J.; Meyer, A.; Lahiouel, R.; Pierre, J.; Ravet, M.F.; Siaud, E.; Nieva, G.; Kappler, J.P.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510436 CIFAu2 In YF m -3 m6.905; 6.905; 6.905
90; 90; 90
329.224Wernick, J.H.; Bernardini, J.E.; Hull, G.W.; Geballe, T.H.; Waszczak, J.V.
Superconductivity in ternary Heusler intermetallic compounds
Materials Letters, 1983, 2, 90-92
1510437 CIFAu2 In YbF m -3 m6.86; 6.86; 6.86
90; 90; 90
322.829Nieva, G.; Lahiouel, R.; Siaud, E.; Ravet, M.F.; Meyer, A.; Kappler, J.P.; Pierre, J.; Besnus, M.J.; Sereni, J.
Structural and magnetic properties of the ternary rare earth (RE) compound series RE In Au2 (RE= La to Lu, Y)
Journal of the Less-Common Metals, 1986, 120, 101-112
1510438 CIFAu2 In ZrF m -3 m6.73; 6.73; 6.73
90; 90; 90
304.821Ferro, R.; Marazza, R.; Rambaldi, G.
Some phases in ternary alloys of itanium , zirconium, and hafnium with an Mg Ag As or Al Cu2 Mn structure
Journal of the Less-Common Metals, 1975, 39, 341-345
1510439 CIFAu0.8 Eu2 Pd3.2 Si4I 4/m m m4.28; 4.28; 9.88
90; 90; 90
180.986Galinski, G.; Zinn, W.; Abd-Elmeguid, M.M.; Sauer, C.
On the nature of the valence transition Eu (Pd1-x Aux)2 Si2
Solid State Communications, 1987, 62, 265-269
1510440 CIFAu2 K2 Se6 Sn2P 4/m c c8.251; 8.251; 19.961
90; 90; 90
1358.93Loeken, S.; Tremel, W.
Synthesis, Structures, and Properties of New Quaternary Gold-Chalcogenides: K2 Au2 Ge2 S6, K2 Au2 Sn2 Se6, and Cs2 Au2 Sn S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1588-1594
1510441 CIFAu2 La Si2I 4/m m m4.337; 4.337; 10.18
90; 90; 90
191.481Mayer, I.; Cohen, J.; Felner, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510442 CIFAu2 La4 O9P b c n12.1216; 6.3199; 12.1067
90; 90; 90
927.462Ralle, M.; Jansen, M.
Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9
Journal of Alloys Compd., 1994, 203, 7-13
1510443 CIFAu2 NaF d -3 m :17.85; 7.85; 7.85
90; 90; 90
483.737Fehlner, T.P.; Irving, S.M.
Sodium-gold alloy films
Journal of Applied Physics, 1966, 37, 3313-3314
1510444 CIFAu2 NaF d -3 m :17.79; 7.79; 7.79
90; 90; 90
472.729Haucke, W.
Ueber Gold-Natrium-Legierungen
Naturwissenschaften, 1937, 25, 61-61
1510445 CIFAu2 NbP 6/m m m4.63; 4.63; 2.73
90; 90; 120
50.682Dwight, A.E.
Alloying behavior of columbium
Metallurgical Society Conferences, Proceedings, 1961, 10, 383-405
1510446 CIFAu2 NbP 6/m m m4.61; 4.61; 2.72
90; 90; 120
50.061Stolz, E.; Anantharaman, T.R.; Ata, H.O.K.; Meissner, H.G.; Poetzschke, M.; Schubert, K.; Rossteutscher, W.
Einige strukturelle Ergebnisse an metallischen Phasen VI
Naturwissenschaften, 1960, 47, 512-512
1510447 CIFAu2 Nb3I 4/m m m3.38; 3.38; 15.18
90; 90; 90
173.422Stolz, E.; Meissner, H.G.; Poetzschke, M.; Ata, H.O.K.; Schubert, K.; Rossteutscher, W.; Anantharaman, T.R.
Einige strukturelle Ergebnisse an metallischen Phasen VI
Naturwissenschaften, 1960, 47, 512-512
1510448 CIFAu0.81 Nb0.19F m -3 m4.077; 4.077; 4.077
90; 90; 90
67.768Raub, C.J.; Roeschel, E.; Loebich, O.
Das Zustandsdiagramm Niob-Gold
Zeitschrift fuer Metallkunde, 1973, 64, 359-361
1510449 CIFAu2 Nd Si2I 4/m m m4.28; 4.28; 10.17
90; 90; 90
186.298Felner, I.; Cohen, J.; Mayer, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510450 CIFAu2 Nd4 O9P b c n11.9813; 6.1474; 11.9641
90; 90; 90
881.202Figulla-Kroschel, C.; Jansen, M.
Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2178-2184
1510451 CIFAu2 Np Si2I 4/m m m4.248; 4.248; 10.221
90; 90; 90
184.443Rebizant, J.; Walker, C.T.; Wastin, F.; Fuger, J.; Spirlet, J.C.; Sari, C.
New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures
Journal of Alloys Compd., 1993, 196, 87-92
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
1510453 CIFAu2 O9 Sm4P b c n11.8689; 6.036; 11.8469
90; 90; 90
848.72Figulla-Kroschel, C.; Jansen, M.
Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2178-2184
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
1510455 CIFAu0.815 I3.185 La3I 41 3 212.661; 12.661; 12.661
90; 90; 90
2029.57Zheng, C.; Simon, A.; Kienle, L.; Mattausch, H.J.
The first reduced rare earth halide with a group 11 element as interstitial: La3 I3 Au
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 2367-2372
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
1510457 CIFAu2 PbF d -3 m :17.927; 7.927; 7.927
90; 90; 90
498.112Perlitz, H.
The structure of the intermetallic compound Au2 Pb
Strukturbericht, 1934, 3, 612-612
1510458 CIFAu2 PrI m m a4.672; 7.04; 8.178
90; 90; 90
268.982Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510459 CIFAu2 Pr Si2I 4/m m m4.303; 4.303; 10.19
90; 90; 90
188.676Cohen, J.; Mayer, I.; Felner, I.
The crystal structure of the M Au2 Si2 rare earth compounds
Journal of the Less-Common Metals, 1973, 30, 181-184
1510460 CIFAu2 Pu Si2I 4/m m m4.251; 4.251; 10.195
90; 90; 90
184.234Fuger, J.; Sari, C.; Rebizant, J.; Walker, C.T.; Wastin, F.; Spirlet, J.C.
New transuranium intermetallic compounds with ThCr2Si2and CaBe2Ge2-type structures
Journal of Alloys Compd., 1993, 196, 87-92
1510461 CIFAu2 SP n -3 m :15.02057; 5.02057; 5.02057
90; 90; 90
126.549Isonaga, T.; Ishikawa, K.; Wakita, S.; Suzuki, Y.
Structure and electrical properties of Au2 S
Solid State Ionics, 1995, 79, 60-66
1510462 CIFAu2 Si2 ThI 4/m m m4.295; 4.295; 10.347
90; 90; 90
190.871Marazza, R.; Rambaldi, G.; Zanicchi, G.; Ferro, R.
Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure
Journal of the Less-Common Metals, 1977, 53, 193-197
1510463 CIFAu2 Si2 UI 4/m m m4.229; 4.229; 10.25
90; 90; 90
183.316Ferro, R.; Rambaldi, G.; Marazza, R.; Zanicchi, G.
Some phases in ternary alloys of thorium and uranium with the Al4 B - Th Cu2 Si2-type structure
Journal of the Less-Common Metals, 1977, 53, 193-197
1510464 CIFAu0.85 Sn0.15P 63/m m c2.9305; 2.9305; 4.7761
90; 90; 120
35.521King, H.W.; Massalski, T.B.
The lattice spacing relationships in close-packed alpha and zeta phases based on gold
Acta Metallurgica, 1960, 8, 677-683
1510465 CIFAu2 Si2 YbI 4/m m m4.287; 4.287; 10.05
90; 90; 90
184.703Rossi, D.; Marazza, R.; Ferro, R.
Ternary R Me2 X2 alloys of the rare earths with the precious metals and silicon (or germanium)
Journal of the Less-Common Metals, 1979, 66, 17-25
1510466 CIFAu2 Sn UF m -3 m6.963; 6.963; 6.963
90; 90; 90
337.59Zolnierek, Z.
Hybridization effects with nearest and next nearest neighbours in U (In, Sn) (Au, Pt)2 compounds
Journal of Magnetism and Magnetic Materials, 1988, 76, 231-232
1510467 CIFAu2 SrI m m a4.7; 7.489; 8.234
90; 90; 90
289.823Bruzzone, G.
Alcuni composti intermetallici MX2 formati dal Ca, Sr e Ba
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1970, 48, 235-241
1510468 CIFAu2 Sr3R -3 :H9.604; 9.604; 18.36
90; 90; 120
1466.59Fornasini, M.L.; Merlo, F.; Pani, M.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510469 CIFAu2 TbI 4/m m m3.707; 3.707; 8.987
90; 90; 90
123.498Atoji, M.
Magnetic structures of Tb Au2
Journal of Chemical Physics, 1968, 48, 560-564
1510470 CIFAu2 ThP 6/m m m4.747; 4.747; 3.421
90; 90; 120
66.761Palenzona, A.; Cirafici, S.
The Th - Au phase diagram
Journal of the Less-Common Metals, 1986, 124, 245-249
1510471 CIFAu2 TiI 4/m m m3.43; 3.43; 8.538
90; 90; 90
100.449Balk, M.; Stolz, E.; Bhan, S.; Esslinger, P.; Breimer, H.; Schubert, K.
Einige strukturelle Ergebnisse an metallischen Phasen. IV
Naturwissenschaften, 1959, 46, 647-648
1510472 CIFAu2 TmI 4/m m m3.644; 3.644; 8.896
90; 90; 90
118.128Atoji, M.
Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K
Journal of Chemical Physics, 1970, 52, 6433-6434
1510473 CIFAu0.85 V0.15F m -3 m4.052; 4.052; 4.052
90; 90; 90
66.529Summers-Smith, D.
The solubility of vanadium in gold
Journal of the Institute of Metals, 1955, 83, 189-190
1510474 CIFAu2 UP -3 m 14.756; 4.756; 3.109
90; 90; 120
60.902Hulliger, F.; Dommann, A.
On the structure types of U Au2 and U14 Au51
Journal of the Less-Common Metals, 1988, 141, 261-273
1510475 CIFAu2 UP 6/m m m4.756; 4.756; 3.11
90; 90; 120
60.922Cirafici, S.; Palenzona, A.
The phase diagram of the U - Au system
Journal of the Less-Common Metals, 1988, 143, 167-171
1510476 CIFAu2 VA m m 24.684; 8.482; 4.81
90; 90; 90
191.1Schubert, K.; Stolz, E.
Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-444
1510477 CIFAu2 YbI 4/m m m3.633; 3.633; 8.8826
90; 90; 90
117.239Atoji, M.
Neutron diffraction studies of Tm Au2, Yb Au2, and Tm Ag2 at 300-1.7 K
Journal of Chemical Physics, 1970, 52, 6433-6434
1510478 CIFAu2 YbI 4/m m m3.63; 3.63; 8.891
90; 90; 90
117.156Palenzona, A.; Iandelli, A.
On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures
Journal of the Less-Common Metals, 1968, 15, 273-284
1510479 CIFAu2.8 Cr1.2F m -3 m4.03; 4.03; 4.03
90; 90; 90
65.451Raub, E.
Die Legierungen des Goldes mit Chrom, Molybdaen und Wolfram
Zeitschrift fuer Metallkunde, 1960, 51, 290-291
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
1510481 CIFAu3 Ba4 Ge20P m -3 n10.7987; 10.7987; 10.7987
90; 90; 90
1259.26Woll, P.; Cordier, G.
Neue intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba6 (T, Ge)6 Ge40 mit T= Ni, Pd, Pt, Cu, Ag, Au
Journal of the Less-Common Metals, 1991, 169, 291-302
1510482 CIFAu3 Ca2 In4P n m a14.636; 4.4323; 12.723
90; 90; 90
825.356Hoffmann, R.D.; Poettgen, R.
Sr Pt In, Sr2 Pt3 In4, and Ca2 Au3 In4 - alkaline earth compounds with complex three-dimensional [Pt In], [Pt3 In4], and [Au3 In4] polyanions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 994-1000
1510483 CIFAu3 Ca5I 4/m c m7.867; 7.867; 14.39
90; 90; 90
890.593Merlo, F.; Fornasini, M.L.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
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
1510485 CIFAu3 CdP 4/m m m4.111; 4.111; 4.133
90; 90; 90
69.849Hirabayashi, M.; Ogawa, S.
Crystal structures and phase transitions of the gold-rich gold cadmium alloy
Acta Metallurgica, 1961, 9, 264-274
1510486 CIFAu3 Cd5I 4/m c m10.728; 10.728; 5.352
90; 90; 90
615.962Alasafi, K.M.; Schubert, K.
Kristallstrukturen von Au3 Cd5 und Au5 Cd8.h
Journal of the Less-Common Metals, 1979, 65, P23-P28
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
1510488 CIFAu3 Cl8 Rb3C 1 2/c 112.02; 7.522; 18.29
90; 97.62; 90
1639.08Straehle, J.; Gelinek, J.; Koelmel, M.
Ueber den thermischen Abbau einiger Alkalimetall- und Ammoniumhalogenoaurate(III) und die Kristallstruktur der Zersetzungsprodukte Rb2 Au2 Br6, Rb3 Au3 Cl8 und Au (N H3) Cl3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 241-460
1510489 CIFAu3 Cs S2P -3 m 16.192; 6.192; 5.08
90; 90; 120
168.677Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510490 CIFAu3 Cs Se2P -3 m 16.281; 6.281; 5.205
90; 90; 120
177.832Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510491 CIFAu3 CuP m -3 m3.965; 3.965; 3.965
90; 90; 90
62.335Lu Hsueh-Shan; Liang Ching-Kwei
The superlattice formation and lattice spacing changes in copper-gold alloys
Chinese Journal of Physics (Peking) (English Translation), 1966, 22, 505-527
1510492 CIFAu3 CuP m -3 m3.98; 3.98; 3.98
90; 90; 90
63.045Kubiak, R.; Janczak, J.
X-ray study of ordered phase formation in Au31.6 Cu68.4, Au50 Cu50 and Au75 Cu25
Journal of Alloys Compd., 1991, 176, 133-140
1510493 CIFAu0.9 Li1.1P m -3 m3.098; 3.098; 3.098
90; 90; 90
29.733Kienast, G.; Verma, J.
Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 310, 143-169
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
1510495 CIFAu3 F12 LaR -3 c :H10.562; 10.562; 16.337
90; 90; 120
1578.32Graudejus, O.; Mueller, B.G.
Zur Kristallstruktur von La(AuF4)3, dem Anfangsglied der Reihe M (Au F4)(3-x) F(x) (x = 0, 0,5 und 1)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 187-190
1510496 CIFAu3 F18 Sb2P 1 21/n 19.0493; 8.4237; 9.6448
90; 115.079; 90
665.897Hwang, I.-C.; Seppelt, K.
The reduction of Au F3 in super acidic solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 765-769
1510497 CIFAu3 F22 Sb3P 1 c 19.9908; 10.7278; 15.2221
90; 95.304; 90
1624.51Hwang, I.-C.; Seppelt, K.
The reduction of Au F3 in super acidic solution
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 765-769
1510498 CIFAu3 F8P 1 21/n 15.2721; 10.7076; 5.7348
90; 90.633; 90
323.719Mueller, B.G.; Schmidt, R.
Einkristalluntersuchungen an Au (Au F4)2 und Ce F4, zwei unerwarteten Nebenprodukten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 605-608
1510499 CIFAu3 HoP m m n :16.0598; 4.966; 5.0864
90; 90; 90
153.065McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510500 CIFAu3 InP m m n :15.864; 4.746; 5.168
90; 90; 90
143.828Schubert, K.; Burkhardt, W.
Ueber messingartige Phasen mit A3-verwandter Struktur
Zeitschrift fuer Metallkunde, 1959, 50, 442-452
1510501 CIFAu3 K1.74 Rb1.26 Sb2R -3 m :H6.288; 6.288; 21.617
90; 90; 120
740.203Zachwieja, U.; Mueller, J.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510502 CIFAu0.12 Cu3.88F m -3 m3.633; 3.633; 3.633
90; 90; 90
47.951Brockhouse, B.N.; Hallman, E.D.; Ng, S.C.
Characterization of large alloy single crystals by neutron diffraction
Materials Research Bulletin, 1967, 2, 69-73
1510503 CIFAu0.9 Si1.1 ThP 6/m m m4.259; 4.259; 4.173
90; 90; 120
65.553Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si
Journal of Alloys Compd., 1994, 206, 133-139
1510504 CIFAu3 K3 Sb2R -3 m :H6.198; 6.198; 21.52
90; 90; 120
715.939Mueller, J.; Zachwieja, U.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510505 CIFAu3 LiP m -3 m3.973; 3.973; 3.973
90; 90; 90
62.713Verma, J.; Kienast, G.
Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1961, 310, 143-169
1510506 CIFAu3 MgC m c m5.75; 19.95; 9.44
90; 90; 90
1082.89Gold, W.; Schubert, K.; Panday, P.K.; Burkhardt, K.
Einige Strukturdaten metallischer Phasen (12)
Naturwissenschaften, 1965, 52, 301-301
1510507 CIFAu3 MgA m m 223.59; 5.74; 19.83
90; 90; 90
2685.11Burkhardt, K.; Schubert, K.
Ueber die Strukturen einiger Phasen in der Naehe der Zusammensetzung Au3 Mg
Zeitschrift fuer Metallkunde, 1965, 56, 864-870
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
1510509 CIFAu3 Rb Se2P -3 m 16.112; 6.112; 5.224
90; 90; 120
169.005Klepp, K.O.; Weithaler, C.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510510 CIFAu3 Rb2I m m m4.942; 5.442; 10.601
90; 90; 90
285.107Zachwieja, U.
Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold
Journal of Alloys Compd., 1994, 206, 277-281
1510511 CIFAu0.925 Zr0.075F m -3 m4.085; 4.085; 4.085
90; 90; 90
68.167Raub, E.; Engel, M.
Die Legierungen des Zirconiums mit Kupfer, Silber und Gold
Zeitschrift fuer Metallkunde, 1948, 39, 172-177
1510512 CIFAu3 Rb3 Sb2R -3 m :H6.443; 6.443; 21.69
90; 90; 120
779.77Mueller, J.; Zachwieja, U.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510513 CIFAu3 SmP m m n :16.397; 4.966; 5.068
90; 90; 90
160.998Gschneidner, K.A.jr.; McMasters, O.D.
Samarium-gold and dysprosium-gold alloy systems
Journal of the Less-Common Metals, 1973, 30, 325-342
1510514 CIFAu3 Sr7P 63 m c11.07; 11.07; 7.161
90; 90; 120
759.975Fornasini, M.L.; Merlo, F.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1510515 CIFAu3 TmP m m n :16.03; 5.068; 4.93
90; 90; 90
150.661Steeb, S.; Donolato, C.
Structure of the compounds Au3 Eu, Au3 Tb, Au3 Tm and also of Ag3 Tb and Ag3 Tm
Journal of the Less-Common Metals, 1969, 18, 442-442
1510516 CIFAu3 YbP m m n :15.98; 4.928; 5.077
90; 90; 90
149.616Iandelli, A.; Palenzona, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510517 CIFAu3 Yb5I 4/m c m7.793; 7.793; 14.26
90; 90; 90
866.022Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510518 CIFAu3 Yb7P 63 m c10.372; 10.372; 6.514
90; 90; 120
606.881Iandelli, A.; Palenzona, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510519 CIFAu3 ZnI 41/a c d :15.586; 5.586; 33.4
90; 90; 90
1042.19Iwasaki, H.
Study on the ordered phases with long period in the gold-zinc alloy system. II. Structure analysis of Au3 Zn (R1), Au3 Zn (R2) and Au3+Zn
Journal of the Physical Society of Japan, 1962, 17, 1620-1633
1510520 CIFAu3 ZnC m c a16.65; 5.585; 5.594
90; 90; 90
520.187Iwasaki, H.
Study on the ordered phases with long period in the gold-zinc system. II.Structure analysis of Au3 Zn and Au3+ Zn
Journal of the Physical Society of Japan, 1962, 17, 1620-1633
1510521 CIFAu0.938 Cr0.062 Nb3P m -3 n5.2139; 5.2139; 5.2139
90; 90; 90
141.739Saxena, M.C.; Chandra, G.; Ramakrishnan, S.
Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25
Physica B and C (Netherland) (79,1975-), 1986, 141, 185-190
1510522 CIFAu3 ZnC m c a16.65; 5.585; 5.594
90; 90; 90
520.187Wilkens, M.; Schubert, K.
Ueber die Kristallstrukturen von Au3 Zn (r), Au3 Zn5 und einigen Varianten
Zeitschrift fuer Metallkunde, 1958, 49, 633-646
1510523 CIFAu3.04 Cd0.96I 4 m m4.109; 4.109; 16.552
90; 90; 90
279.462Hirabayashi, M.; Iwasaki, H.; Ogawa, S.
Lattice modulation in the ordered alloys with long period studied by X-ray diffraction. I. Au3 Cd
Journal of the Physical Society of Japan, 1965, 20, 89-97
1510524 CIFAu3.248 Mn0.752F m -3 m4.0636; 4.0636; 4.0636
90; 90; 90
67.102Preston, R.R.
Quantitatie siize-factors for gold-manganese solid solutions
Journal of Materials Science, 1966, 1, 309-310
1510525 CIFAu3.4 Hg0.6F m -3 m4.112; 4.112; 4.112
90; 90; 90
69.528Rayson, H.W.; Calvert, L.D.
Solid solutions of mercury in silver and gold
Journal of the Institute of Metals, 1959, 87, 88-90
1510526 CIFAu3.6 Co0.4F m -3 m4.04; 4.04; 4.04
90; 90; 90
65.939Raub, C.J.; Khan, H.R.; Xinming, Z.
Study of metallurgical and electrodeposited Au - Co metastable solid solutions
Journal of the Less-Common Metals, 1984, 96, 249-256
1510527 CIFAu3.6 Ga0.4F m -3 m4.07298; 4.07298; 4.07298
90; 90; 90
67.567Hume-Rothery, W.; Cooke, C.J.
The equilibrium diagram of the system gold-gallium
Journal of the Less-Common Metals, 1966, 10, 42-51
1510528 CIFAu3.6 In0.4F m -3 m4.106; 4.106; 4.106
90; 90; 90
69.224Owen, E.A.; O'Donnell Roberts, E.A.
The solubility of certain metals in gold
Journal of the Institute of Metals, 1945, 71, 213-254
1510529 CIFAu3.68 In0.32F m -3 m4.0997; 4.0997; 4.0997
90; 90; 90
68.906Hoyt, R.F.; Mota, A.C.
Elastic strain energy dependence of Tc in ternary goldbased solid solutions
Journal of the Less-Common Metals, 1978, 62, 183-188
1510530 CIFAu3.8 Ga8 Pd0.2F m -3 m6.0615; 6.0615; 6.0615
90; 90; 90
222.71Warren, W.W.jr.; Wernick, J.H.; Storm, A.R.; DiSalvo, F.J.; Menth, A.; Shaw, R.W.jr.
Nuclear magnetic resonance, magnetic susceptibility and lattice constants of solid and liquid Au Ga2, Au0.95 Pd0.05 Ga2, and Au In2
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1973, 7, 1247-1263
1510531 CIFAu0.938 Fe0.062 Nb3P m -3 n5.2144; 5.2144; 5.2144
90; 90; 90
141.779Chandra, G.; Ramakrishnan, S.; Saxena, M.C.
Effect of Cr and Fe impurities on superconducting A-15 Nb76 Au24 and Ti75 Sb25
Physica B and C (Netherland) (79,1975-), 1986, 141, 185-190
1510532 CIFAu3.9 Ge0.1F m -3 m4.081; 4.081; 4.081
90; 90; 90
67.967Owen, E.A.; O'Donnell Roberts, E.A.
The solubility of certain metals in gold
Journal of the Institute of Metals, 1945, 71, 213-254
1510533 CIFAu3.92 Dy0.08F m -3 m4.0926; 4.0926; 4.0926
90; 90; 90
68.548Gschneidner, K.A.jr.; McMasters, O.D.; Rider, P.E.
Gold-rich rare earth-gold solid solutions
Transactions of the Metallurgical Society of Aime, 1965, 233, 1488-1496
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
1510535 CIFAu4 Cd K2 S4I b a m10.568; 6.973; 14.69
90; 90; 90
1082.52Axtell, E.A.; Kanatzidis, M.G.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510536 CIFAu4 Cu2.4 Zn1.6P c m a9.007; 2.915; 4.547
90; 90; 90
119.383Schubert, K.; Esslinger, P.; Burkhardt, W.; Schutt, W.; Wegst, J.; Meissner, H.G.; Wilkens, M.; Gunzel, E.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1510537 CIFAu4 Eu1.2 Si4 Yb0.8I 4/m m m4.337; 4.337; 10.107
90; 90; 90
190.108Zinn, W.; Abd-Elmeguid, M.M.; Koebler, U.; Sauer, C.
Valence instability in magnetically ordered Eu (Pd1-x Aux)2 Si2
Zeitschrift fuer Physik, B (1984-), 1985, 60, 239-248
1510538 CIFAu0.94 Lu0.06F m -3 m4.11; 4.11; 4.11
90; 90; 90
69.427McMasters, O.D.; Gschneidner, K.A.jr.; Rider, P.E.
Gold-rich rare earth-gold solid solutions
Transactions of the Metallurgical Society of Aime, 1965, 233, 1488-1496
1510539 CIFAu4 HoI 4/m6.6534; 6.6534; 4.174
90; 90; 90
184.774Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510540 CIFAu4 In7 La3I 1 2/m 14.6042; 13.895; 10.396
90; 90; 90
665.088Poettgen, R.; Hoffmann, R.D.; Galadzhun, Ya.V.; Zaremba, V.I.; Kal'ichak, Ya.M.
The Structure of La3 Au4 In7 and its relation to the Ba Al4 Type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 1773-1777
1510541 CIFAu4 YbI 4/m6.628; 6.628; 4.128
90; 90; 90
181.345Iandelli, A.; Palenzona, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510542 CIFAu4 Yb5P n m a7.752; 15.029; 7.88
90; 90; 90
918.058Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510543 CIFAu4 ZrP n m a5.006; 4.445; 14.294
90; 90; 90
318.065Schubert, K.; Stolz, E.
Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-555
1510544 CIFAu4 ZrP n m a5.006; 4.845; 14.294
90; 90; 90
346.688Schubert, K.; Stolz, E.
Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-444
1510545 CIFAu4.7 Ga6.3 Yb3I m m m4.3687; 12.9764; 9.4683
90; 90; 90
536.758Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu.
Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb)
Journal of Alloys Compd., 1994, 205, 285-289
1510546 CIFAu0.94 Sn0.06F m -3 m4.103; 4.103; 4.103
90; 90; 90
69.072Owen, E.A.; O'Donnell Roberts, E.A.
The solubility of certain metalls in gold
Journal of the Institute of Metals, 1945, 71, 213-254
1510547 CIFAu5 BaP 6/m m m5.69; 5.69; 4.542
90; 90; 120
127.351Palenzona, A.
Su alcune nuove fasi di formula M X5 dell' Eu e dell' Yb aventi struttura tipo CaCu5
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1967, 42, 504-509
1510548 CIFAu5 Bi2 F21P 41 21 28.2289; 8.2289; 25.571
90; 90; 90
1731.54Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510549 CIFAu5 CaF -4 3 m7.747; 7.747; 7.747
90; 90; 90
464.944Hamilton, D.C.; Raub, C.J.
A new Au Be5-type phase - Ca Au5
Journal of the Less-Common Metals, 1964, 6, 486-488
1510550 CIFAu5 Cs1.89 O2 Rb5.11I m m m5.735; 9.368; 16.9
90; 90; 90
907.961Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510551 CIFAu5 Cs3.68 O2 Rb3.32I m m m5.802; 9.441; 17.078
90; 90; 90
935.476Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510552 CIFAu5 Cs4.72 O2 Rb2.28I m m m5.866; 9.51; 17.192
90; 90; 90
959.067Jansen, M.; Mudring, A.V.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510553 CIFAu5 Cs7 O2I m m m5.999; 9.572; 17.261
90; 90; 90
991.169Mudring, A.V.; Jansen, M.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510554 CIFAu5 Er2 F21P -111.852; 7.9398; 8.9383
88.751; 89.187; 88.884
840.677Mueller, B.G.; Engelmann, U.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 43-52
1510555 CIFAu5 EuP 6/m m m5.576; 5.576; 4.575
90; 90; 120
123.188Palenzona, A.
The phase diagram of the Eu-Au system
Journal of the Less-Common Metals, 1984, 100, 135-140
1510556 CIFAu5 F21 Gd2P 41 21 28.1726; 8.1726; 25.59
90; 90; 90
1709.19Engelmann, U.; Mueller, B.G.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 589, 51-61
1510557 CIFAu0.945 Er0.055F m -3 m4.109; 4.109; 4.109
90; 90; 90
69.376Rider, P.E.; McMasters, O.D.; Gschneidner, K.A.jr.
Gold-rich rare earth-gold solid solutions
Transactions of the Metallurgical Society of Aime, 1965, 233, 1488-1496
1510558 CIFAu5 F21 Ho2P -111.8906; 7.9546; 8.9681
88.912; 89.101; 88.873
847.831Engelmann, U.; Mueller, B.G.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 43-52
1510559 CIFAu5 F21 La2P 41 21 28.368; 8.368; 26.022
90; 90; 90
1822.15Fitz, H.; Mueller, B.G.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510560 CIFAu5 F21 Nd2P 41 21 28.27; 8.27; 25.792
90; 90; 90
1763.99Engelmann, U.; Mueller, B.G.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 589, 51-61
1510561 CIFAu5 F21 Pr2P 41 21 28.3011; 8.3011; 25.885
90; 90; 90
1783.69Mueller, B.G.; Engelmann, U.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M= La, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 589, 51-61
1510562 CIFAu5 F21 Sm2P 41 21 28.2173; 8.2173; 25.716
90; 90; 90
1736.45Mueller, B.G.; Engelmann, U.
Tetrafluoroaurate(III) der Lanthaniden M2 F (Au F4)5 (M= La, Pr, Nd, Sm, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 589, 51-61
1510563 CIFAu5 F21 Tb2P -111.9434; 7.9846; 9.0202
89.033; 88.99; 89.006
859.815Mueller, B.G.; Engelmann, U.
Tetrafluoroaurate(III) der Lanthaniden M2F(AuF4)5 (M=Tb,Dy, Ho,Er)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 43-52
1510564 CIFAu5 F21 Y2P 1 2/n 111.889; 7.974; 8.957
90; 89.18; 90
849.062Mueller, B.G.; Fitz, H.
Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 126-132
1510565 CIFAu5 KP 6/m m m5.663; 5.663; 4.483
90; 90; 120
124.507Zachwieja, U.
Einkristallzuechtung und Strukturverfeinerung von K Au5 und Rb Au5
Journal of Alloys Compd., 1993, 196, 187-190
1510566 CIFAu B2F -4 3 m3.14; 3.14; 3.14
90; 90; 90
30.959Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1510567 CIFAu5 Na7 S6P b c n10.424; 7.024; 22.27
90; 90; 90
1630.57Brunnbauer, G.; Klepp, K.O.
Na7Au5S6 - a novel thioaurate(I) based on a b.c.c. chalcogen packing
Journal of Alloys Compd., 1992, 183, 252-262
1510568 CIFAu5 O2 Rb7I m m m5.671; 9.301; 16.594
90; 90; 90
875.267Jansen, M.; Mudring, A.V.
Base-induced disproportionation of elemental gold
Angew. Chem. Int. ed., 2000, 39, 3066-3067
1510569 CIFAu5 O2 Rb7I m m m5.685; 9.328; 16.647
90; 90; 90
882.785Mudring, A.V.; Jansen, M.
Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2200-2200
1510570 CIFAu5 RbP 6/m m m5.76; 5.76; 4.448
90; 90; 120
127.803Raub, C.J.; Compton, V.B.
Ueber die Kristallstrukturen der goldreichsten Phasen in den Systemen K-Au und Rb-Au
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 332, 5-11
1510571 CIFAu5 SnR 3 :H5.092; 5.092; 14.333
90; 90; 120
321.843Yamaguchi, S.; Hirabayashi, M.; Osada, K.
An ordered stucture of Au5 Sn
Transactions of the Japan Institute of Metals, 1974, 15, 256-260
1510572 CIFAu5 SrP 6/m m m5.627; 5.627; 4.616
90; 90; 120
126.576Heumann, T.; Feller-Kniepmeier, M.
Das Zustandsbild Gold-Strontium
Zeitschrift fuer Metallkunde, 1960, 51, 404-408
1510573 CIFAu5 Zn3P m c 216.345; 8.971; 4.486
90; 90; 90
255.348Iwasaki, H.
The crystal structure and the phase transition of a metastable phase in the Au.662 Zn.378 alloy
Journal of the Physical Society of Japan, 1962, 17, 1620-1633
1510574 CIFAu50.82 Ho14P 6/m12.545; 12.545; 9.135
90; 90; 120
1245.03Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510575 CIFAu51 U14P 6/m12.6521; 12.6521; 9.1381
90; 90; 120
1266.81Hulliger, F.; Dommann, A.
On the structure types of U Au2 and U14 Au51
Journal of the Less-Common Metals, 1988, 141, 261-273
1510576 CIFAu B2P 6/m m m3.14; 3.14; 3.52
90; 90; 120
30.056Obrowski, W.
Die Struktur der Diboride von Gold und Silber
Naturwissenschaften, 1961, 48, 428-428
1510577 CIFAu6 Ba8 Si40P m -3 n10.422; 10.422; 10.422
90; 90; 90
1132.02Woll, P.; Cordier, G.
Neue ternaere intermetallische Verbindungen mit Clathratstruktur: Ba8 (T, Si)6 Si40 und Ba8 (T, Ge)6 Ge40 mit T = Ni, Pd, Pt, Cu, Ag, Au
Journal of the Less-Common Metals, 1991, 169, 291-302
1510578 CIFAu6 Cs4 S5P 3 1 m10.243; 10.243; 5.29
90; 90; 120
480.663Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioauratesRb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510579 CIFAu6 Hg5P 63/m c m6.9937; 6.9937; 10.148
90; 90; 120
429.858Lindahl, T.
The crystal structure of Au6 Hg5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 946-952
1510580 CIFAu6 K4 S5P -6 2 c9.631; 9.631; 9.856
90; 90; 120
791.725Klepp, K.O.; Bronger, W.
Darstellung und Kristallstruktur von K4 Au6 S5 - ein Thioaurat mit anionischen (Au6 S5)-Baugruppen
Journal of the Less-Common Metals, 1988, 137, 13-20
1510581 CIFAu6 Rb4 S5P -6 2 c9.983; 9.983; 9.95
90; 90; 120
858.768Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioaurates Rb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510582 CIFAu6 SmP 42/n c m :210.39; 10.39; 9.79
90; 90; 90
1056.85Parthe, E.; Moreau, J.M.
Determination of the crystal structure of Sm Au6
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1972, 274, 823-826
1510583 CIFAu6.61 Ca3 Ga4.39P 63/m m c9.266; 9.266; 7.331
90; 90; 120
545.103Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D.
Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2053-2056
1510584 CIFAu BaP n m a8.331; 4.9309; 6.3928
90; 90; 90
262.612Saltykov, V.; Nuss, J.; Konuma, M.; Jansen, M.
Investigation of the quasi binary system Ba Au - Ba Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2009, 635, 70-75
1510585 CIFAu7 Ga2P -6 2 m7.724; 7.724; 8.751
90; 90; 120
452.14Frank, K.
Kristallstruktur von Au7 Ga2(h)
Journal of the Less-Common Metals, 1971, 23, 83-87
1510586 CIFAu7 Ge2 K4R -3 m :H6.411; 6.411; 27.912
90; 90; 120
993.512Zachwieja, U.
K4 Au7 Ge2: eine Gerueststruktur mit Au7-Doppeltetraedern und Ge2-Hanteln
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 975-978
1510587 CIFAu7 In3P -312.215; 12.215; 8.509
90; 90; 120
1099.5Puselj, M.; Schubert, K.
Kristallstrukturen von Au9 In4 (h) und Au7 In3
Journal of the Less-Common Metals, 1975, 41, 33-44
1510588 CIFAu7 Rb3C m m m5.585; 13.252; 7.258
90; 90; 90
537.182Zachwieja, U.
Eine neue Verbindung im System Rubidium-Gold: Synthese und Struktur von Rb3 Au7
Journal of Alloys Compd., 1993, 199, 115-118
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
1510590 CIFAu Ba BiP 63/m m c4.886; 4.886; 9.241
90; 90; 120
191.054Fornasini, M.L.; Merlo, F.; Pani, M.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510591 CIFAu9 In4P -4 3 m9.843; 9.843; 9.843
90; 90; 90
953.636Puselj, M.; Schubert, K.
Kristalstrukturen von Au9 In4 (h) und Au7 In3
Journal of the Less-Common Metals, 1975, 41, 33-44
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
1510593 CIFAu Ba SbP 63/m m c4.746; 4.746; 9.298
90; 90; 120
181.374Pani, M.; Fornasini, M.L.; Merlo, F.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510594 CIFAu Ba2 PtC m c m4.3915; 11.9149; 4.792
90; 90; 90
250.738Konuma, M.; Jansen, M.; Saltykov, V.; Nuss, J.
Investigation of the quasi binary system Ba Au - Ba Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2009, 635, 70-75
1510595 CIFAu BeP 21 34.668; 4.668; 4.668
90; 90; 90
101.717Cullity, B.D.
The crystal structure of Au Be
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1947, 171, 396-400
1510596 CIFAu Be5F -4 3 m6.097; 6.097; 6.097
90; 90; 90
226.646Misch, L.
Die Kristallstruktur des Au Be5 und Pd Be5 und ihre Beziehungen zur kubischen AB2-Struktur
Metallwirtschaft, Metallwissenschaft, Metalltechnik, 1935, 14, 897-899
1510597 CIFAu0.2 Cu0.8F m -3 m3.724; 3.724; 3.724
90; 90; 90
51.645Liang Ching-Kwei; Lu Hsueh-Shan
The superlattice fomation and lattice spacing changes in copper-gold alloys
Wu Li Hsueh Pao (= Acta Physica Sinica), 1966, 22, 669-697
1510598 CIFAu Bi Br6P -17.357; 10.557; 14.45
104.88; 94.25; 110.18
1001.57Wagner, S.; Beck, J.
Lewis-Saeure-Base-Reaktionen von Goldtrihalogeniden mit Bismuttrihalogeniden - Synthese und Kristallstrukturen von AuBiX6 (X = Cl, Br)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1810-1814
1510599 CIFAu Bi CaF -4 3 m6.851; 6.851; 6.851
90; 90; 90
321.56Iandelli, A.
The structure of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510600 CIFAu Bi Cl6P -16.983; 10.093; 13.81
104.98; 94.73; 110.06
867.356Beck, J.; Wagner, S.
Lewis-Saeure-Base-Reaktionen von Goldtrihalogeniden mit Bismuttrihalogeniden - Synthese und Kristallstrukturen von AuBiX6 (X = Cl, Br)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1810-1814
1510601 CIFAu Bi Li2F -4 3 m6.65; 6.65; 6.65
90; 90; 90
294.08Weiss, A.; Witte, H.; Pauly, H.
The structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi)
Zeitschrift fuer Metallkunde, 1968, 59, 47-58
1510602 CIFAu Bi SrP 63/m m c4.795; 4.795; 8.677
90; 90; 120
172.774Fornasini, M.L.; Pani, M.; Merlo, F.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510603 CIFAu Bi YbF -4 3 m6.846; 6.846; 6.846
90; 90; 90
320.856Fornasini, M.L.; Merlo, F.; Pani, M.
R M X compounds formed by alkaline earths, europium and ytterbium - I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1510604 CIFAu Bi2 Na O5P -4 b 212.2002; 12.2002; 3.8668
90; 90; 90
575.553Geb, J.; Jansen, M.
Darstellung und Kristallstruktur von N Bi2 Au O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 48-52
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
1510606 CIFAu Bi5 Na2 O11P 4/m b m12.193; 12.193; 3.8643
90; 90; 90
574.503Pannetier, J.; Duc Tran Qui; Sleight, A.W.
Preparation and crystal structure of an oxide containing gold and mixed valent bismuth (Na2Bi(III)4Bi(V)AuO11)
Materials Research Bulletin, 1993, 28, 989-995
1510607 CIFAu Br0.31 Cl3.69 KP 1 21/c 18.687; 6.42; 12.29
90; 95.568; 90
682.186Omrani, H.; Mercier, R.; Vangelisti, R.
Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 .2(H2 O)
Annales de Chimie (Paris), 1999, 24, 217-225
1510608 CIFAu0.2 Ir0.55 Os0.25F m -3 m3.824; 3.824; 3.824
90; 90; 90
55.918Zvyagintsev, O.S.
Ein neues, Metalle der Platingruppe enthaltendes Mineral
Comptes Rendus de l'Academie des Sciences de l'URSS, 1934, 4, 176-179
1510609 CIFAu BrI 41/a m d :26.94; 6.94; 9.252
90; 90; 90
445.61Janssen, E.M.W.; Wiegers, G.A.
Crystal growth and the crystal structures of two modifications of gold monobromide, I-AuBr and P-Au Br
Journal of the Less-Common Metals, 1978, 57, 47-57
1510610 CIFAu BrP 42/n c m :24.296; 4.296; 12.146
90; 90; 90
224.162Wiegers, G.A.; Janssen, E.M.W.
Crystal growth and the crystal structures of two modifications of gold monobromide, I-AuBr and P-Au Br
Journal of the Less-Common Metals, 1978, 57, 58-67
1510611 CIFAu Br F6P 1 21 15.356; 5.766; 8.649
90; 101.39; 90
261.844Platte, C.; Benkic, P.; Richardson, T.J.; Bartlett, N.; Dove, M.F.A.
Concerning the crystal structure of Br F3 * Au F3
Journal of Fluorine Chemistry, 2001, 110, 83-86
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
1510613 CIFAu Br2.06 Cl1.94 KP 1 21/c 18.789; 6.578; 12.562
90; 96.147; 90
722.084Vangelisti, R.; Mercier, R.; Omrani, H.
Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 . 2(H2 O)
Annales de Chimie (Paris), 1999, 24, 217-225
1510614 CIFC AuP 6/m m m3.4; 3.4; 5.09
90; 90; 120
50.957Zhdanov, G.S.; Shugam, E.A.
The crystal structure of cyanides. The structure of gold cyanide
Zhurnal Fizicheskoi Khimii, 1945, 19, 519-522
1510615 CIFAu Ca GaP n m a7.282; 4.542; 7.733
90; 90; 90
255.768Friedrich, T.; Henseleit, R.; Geibel, C.; Grauel, A.; Schank, C.; Cordier, G.; Tegel, U.
Darstellung und Kristallstrukturen von Ca Au Al, Ca Au Ga, Yb Au Al, Yb Pd Al und Yb Pt Al (im Ti Ni Si-Typ) und Cd Pd Al, einer Variante des Pb F Cl-Typs
Journal of Alloys Compd., 1993, 201, 197-201
1510616 CIFC7 H12 Cd N4 O6 SC 1 2/c 124.652; 8.269; 13.319
90; 116.15; 90
2437.1Abderrahman Rahmani; M. Angustias Romero; Juan M. Salas; Miguel Quirós; Gerardo Álvarez de Cienfuegos
A New Example of μ-3-Sulfato Coordination in a Cd(II) Complex of 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine (dmtp). Characterisation and Biological Activity of Several Metal Complexes of dmtp Containing the Sulfato Anion
Inorganica Chimica Acta, 1996, 247, 51-55
1510617 CIFB2 Ba0.667 Pt3P 63/m m c6.161; 6.161; 5.268
90; 90; 120
173.172Shelton, R.N.
Superconductivity and crystal structure of a new class of ternary platinum borides
Journal of the Less-Common Metals, 1978, 62, 191-196
1510618 CIFB2 Ba O6 ZrR 3 c :H5.167; 5.167; 33.913
90; 90; 120
784.104Gravereau, P.; Lebraud, E.; Hornebecq, V.; Chaminade, J.P.
Ba Zr (B O3)2: a non-centrosymmetric dolomite-type superstructure
Materials Research Bulletin, 2002, 37, 2165-2178
1510619 CIFB2 Co3 HoP 6/m m m5.018; 5.018; 3.023
90; 90; 120
65.922Yajima, S.; Niihara, K.
The preparation and crystal structure of ternary rare earth borides, R Co3 B2
Bulletin of the Chemical Society of Japan, 1973, 46, 770-774
1510620 CIFB2 Co3 LuP 6/m m m4.959; 4.959; 3.035
90; 90; 120
64.636Kripyakevich, P.I.; Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structures of Ce Co3 B2 and analogous compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 939-941
1510621 CIFB2 Co3 ScP 6/m m m4.889; 4.889; 2.977
90; 90; 120
61.624Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I.
Crystal structure of Ce Co3 B2 and analogous compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 939-941
1510622 CIFB2 Co3 ScP 6/m m m4.864; 4.864; 2.997
90; 90; 120
61.405Rogl, P.
Ueber SE-Metall - Kobaltboride
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1973, 104, 1623-1631
1510623 CIFB2 Co3 SmP 6/m m m5.079; 5.079; 3.031
90; 90; 120
67.713Yajima, S.; Niihara, K.
The praparation and crystal structure of ternary rare earth borides, R Co3 B2
Bulletin of the Chemical Society of Japan, 1973, 46, 770-774
1510624 CIFB2 Co3 TbP 6/m m m5.048; 5.048; 3.01
90; 90; 120
66.426Rogl, P.
Ueber SE-Metall - Kobaltboride
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1973, 104, 1623-1631
1510625 CIFB2 Co3 TmP 6/m m m4.991; 4.991; 3.019
90; 90; 120
65.128Kuz'ma, Yu.B.; Bilonizhko, N.S.; Kripyakevich, P.I.
Crystal structure of Ce Co3 B2 and analogous compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 939-941
1510626 CIFB2 Co3 UP 6/m m m4.956; 4.956; 3.072
90; 90; 120
65.345Val'ovka, I.P.; Kuz'ma, Yu.B.
New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1974, 1974, 1029-1031
1510627 CIFB2 Co3 YP 6/m m m5.021; 5.021; 3.025
90; 90; 120
66.044Buschow, K.H.J.; Kapusta, C.; Rosenberg, M.
Nuclear magnetic resonance study of the RE(Co, B)5-type compounds (RE= Y, Gd)
Journal of Alloys Compd., 1992, 187, 409-422
1510628 CIFB2 Co3 YP 6/m m m5.051; 5.051; 3.035
90; 90; 120
67.057Ido, H.; Yamada, M.; Nanjo, M.
Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy)
Journal of Applied Physics, 1994, 75, 7140-7142
1510629 CIFB2 Co3 YP 6/m m m5.033; 5.033; 3.038
90; 90; 120
66.646Kuz'ma, N.S.; Kripyakevich, P.I.; Bilonizhko, N.S.
Crystal structure of Ce Co3 B2 and analogous compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 939-941
1510630 CIFB2 Co3 YbP 6/m m m4.985; 4.985; 3.02
90; 90; 120
64.993Rogl, P.
Ueber SE-Metall-Kobaltboride
Monatshefte fuer Chemie (-108,1977), 1973, 104, 1623-1631
1510631 CIFB2 Co3 ZrR -3 :H8.418; 8.418; 9.132
90; 90; 120
560.421Kuz'ma, Yu.B.; Kripyakevich, P.I.; Voroshilov, Yu.V.
Crystal structures of Zr Co3 B2 and Hf Co3 B2
Kristallografiya, 1970, 15, 934-938
1510632 CIFB2 Co3 ZrP 6/m m m4.863; 4.863; 3.043
90; 90; 120
62.322Schoebel, J.D.; Stadelmaier, H.H.
Kobaltreiche ternaere Phasen in den Dreistoffsystemen Kobalt-Hafnium-Bor und Kobalt-Zirkon-Bor
Metall (Berlin), 1969, 23, 25-27
1510633 CIFB2 Co5 Ti3P 4/m b m8.489; 8.489; 3.038
90; 90; 90
218.928Yarmolyuk, Ya.P.; Kuz'ma, Yu.B.
The crystal structure of Ti3 Co5 B2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 458-461
1510634 CIFB2 Co7 U3P 63/m m c4.98; 4.98; 13.947
90; 90; 120
299.551Volovka, I.P.; Kuz'ma, Yu.B.
Crystal structure of uranium cobalt boride U3 Co7 B2
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1980, 16, 1681-1683
1510635 CIFB2 Cr0.5 Mo0.5P 6/m m m3.01; 3.01; 3.12
90; 90; 120
24.48Post, B.; Moskowitz, D.; Glaser, F.W.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510636 CIFB2 Cr0.5 Ta0.5P 6/m m m3.025; 3.025; 3.21
90; 90; 120
25.438Post, B.; Glaser, F.W.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510637 CIFB2 Ba S4C 1 c 16.6465; 15.6995; 6.0306
90; 110.961; 90
587.631Wulff, M.; Krebs, B.; Hammerschmidt, A.; Doech, M.
Ba B2 S4 : das erste nicht-oxidische Chalkogenoborat mit trigonal-planar und tetraedrisch koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2637-2640
1510638 CIFB2 Cr0.5 Ti0.5P 6/m m m2.99; 2.99; 3.14
90; 90; 120
24.311Glaser, F.W.; Post, B.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510639 CIFB2 Cr0.5 V0.5P 6/m m m2.99; 2.99; 3.045
90; 90; 120
23.575Moskowitz, D.; Glaser, F.W.; Post, B.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510640 CIFB2 Cr0.6 Mo0.4P 6/m m m3.069; 3.069; 3.112
90; 90; 120
25.384Nishihara, Y.; Yamaguchi, Y.; Tokumoto, M.; Ogawa, S.
Magneto-volume effect of the interant-electron antiferromatgnet Cr B2
Poroshkovaya Metallurgiya, 1969, 8, 403-410
1510641 CIFB2 CrP 6/m m m2.97; 2.97; 3.07
90; 90; 120
23.452Moskowitz, D.; Glaser, F.W.; Post, B.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510642 CIFB2 Cr Rh5 Sc2P 4/m b m9.337; 9.337; 3.058
90; 90; 90
266.595Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.; Mueller, P.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510643 CIFB2 Cs Li5 O6C 1 2/c 111.795; 9.433; 8.096
90; 132.76; 90
661.356Miessen, M.; Hoppe, R.
Neue Borate der Alkalimetalle: Cs Li5 (B O3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 92-100
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
1510646 CIFB2 Cs2 S4I 4/m m m5.141; 5.141; 17.868
90; 90; 90
472.249Puettmann, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A.
Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1330-1337
1510647 CIFB2 Ba Se6C m c a11.326; 7.6587; 10.315
90; 90; 90
894.748Hammerschmidt, A.; Krebs, B.; Koester, C.; Lindemann, A.; Doech, M.
2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1561-1567
1510648 CIFB2 Cs2 S4I 41/a c d :27.27; 7.27; 35.737
90; 90; 90
1888.8Puettmann, C.; Kueper, J.; Krebs, B.; Jansen, C.; Hammerschmidt, A.
Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1330-1337
1510649 CIFB2 Cs3 Li2 Na O6P -110.267; 7.334; 6.733
103.92; 101.41; 96.68
475.156Schlaeger, M.; Hoppe, R.
Das erste quinquinaere Orthoborat der Alkalimetalle: Cs3Na(Li2(BO3)2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 605, 25-34
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
1510652 CIFB2 Cu1.1 Mg1.9 Rh5P 4/m b m9.238; 9.238; 2.88
90; 90; 90
245.781Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510653 CIFB2 Cu2 O6 SrI 4/m c m9.0005; 9.0005; 6.6546
90; 90; 90
539.082Lemmens, P.; Kageyama, H.; Heger, G.; Roth, G.; Grove, M.; Onizuka, K.; Redhammer, G.J.; Guentherodt, G.; Roussel, P.; Ionescu, A.; Sparta, K.; Lueken, H.; Ueda, Y.; Huening, F.
Structural phase transition in the 2D spin dimer compound Sr Cu2 (B O3)2
The European Physical Journal B, 2001, 19, 507-516
1510654 CIFB2 Cu2.04 Ni0.96 O6P 1 21/c 13.2003; 14.775; 9.097
90; 93.28; 90
429.442Millet, P.; Kihn, Y.; Johnsson, M.; Kritikos, M.
Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5)
Materials Research Bulletin, 2003, 38, 1725-1734
1510655 CIFB2 Cu2.28 Mg0.72 O6P 1 21/c 13.2401; 14.79; 9.147
90; 94.88; 90
436.745Kihn, Y.; Kritikos, M.; Johnsson, M.; Millet, P.
Synthesis and crystal structure of Cu2 Ni O (B2 O5) and Cu2 Mg O (B2 O5)
Materials Research Bulletin, 2003, 38, 1725-1734
1510656 CIFB2 Ba2 Ca O6C 1 2/m 19.636; 5.432; 6.635
90; 119.38; 90
302.627Akella, A.; Keszler, D.A.
Crystal structure of the borate Ba2 Ca (B O3)2
Main Group Met. Chem., 1995, 18, 35-41
1510657 CIFB2 Cu3 Ho1.89 O12 Sr3.11P 4/m m m3.8477; 3.8477; 17.7505
90; 90; 90
262.793Akiyoshi, M.; Matsui, Y.; Sato, A.; Kopnin, E.M.; Takayama-Muromachi, E.
High-pressure syntehsis and crystal structures of B2 Sr3 (Y, Sr)2 Cu3 O12 and B2 Sr3 (Ho, Sr)2 Cu3 O12
Physica C (Amsterdam), 2003, 391, 245-250
1510658 CIFB2 Cu3 Nd2 O12 Sr3P 4/n n c :17.7671; 7.7671; 35.82939
90; 90; 90
2161.51Yamane, H.; Amamoto, Y.; Miyazaki, Y.; Oku, T.; Hirai, T.
Preparation and crystal structure of Nd2 Sr3 Cu3 O6 (B O3)2
Physica C (Amsterdam), 1994, 227, 245-253
1510659 CIFB2 Cu5 O10 SnP 1 21/c 16.3526; 9.502; 12.1
90; 93.3; 90
729.174Schaefer, J.; Bluhm, K.
Ein neues Kupferzinnboratoxid mit isolierten BO3-Baugruppen: Cu5Sn(BO3)2O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1578-1582
1510660 CIFB2 DyP 6/m m m3.2874; 3.2874; 3.8393
90; 90; 120
35.933Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510661 CIFB2 Dy Fe2I 4/m m m3.537; 3.537; 9.441
90; 90; 90
118.11Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510662 CIFB2 Dy Ru3P 6/m m m5.485; 5.485; 3.011
90; 90; 120
78.45Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510663 CIFB2 Dy3 Ni7P 63/m m c5.078; 5.078; 14.331
90; 90; 120
320.031Kuz'ma, Yu.B.; Chaban, N.F.
The crstal structure of Dy3 Ni7 B2 compound and its analogues
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1980, 42, 86-89
1510664 CIFB2 ErP 6/m m m3.2609; 3.2609; 3.779
90; 90; 120
34.8Klesnar, H.P.; Rogl, P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510665 CIFB2 ErP 6/m m m3.28; 3.28; 3.79
90; 90; 120
35.312Castellano, R.N.
Crystal growth of Tm B2 and Er B2
Materials Research Bulletin, 1972, 7, 261-266
1510666 CIFB2 Er Fe2I 4/m m m3.515; 3.515; 9.387
90; 90; 90
115.978Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510667 CIFB2 Ba2 Cl Ho O6P 1 21/m 16.432; 5.312; 11.286
90; 96.03; 90
383.473Khamaganova, T.N.; Nevskii, N.N.; Trunov, V.K.
Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb)
Kristallografiya, 1989, 34, 1422-1425
1510668 CIFB2 Er Ir3C 1 2/m 15.409; 9.379; 3.101
90; 91.2; 90
157.282Ku, H.C.; Meisner, G.P.
Crystal structure and physical properties of new ternary rare earth borides
Journal of the Less-Common Metals, 1981, 78, 99-107
1510669 CIFB2 Er Ni7.9C 1 2/c 116.626; 9.525; 10.686
90; 117.76; 90
1497.49Chaban, N.F.; Kuz'ma, Yu.B.; Veremchuk, I.V.; Babizhet'sky, V.S.
Synthesis and structure of Er Ni7.9 B2
Neorganicheskie Materialy, 2004, 40, 697-702
1510670 CIFB2 Er Rh3C 1 2/m 15.358; 9.25; 3.097
90; 90.35; 90
153.489Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P.
Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction
JJAP Series [JJAP=Japanese Journal of Applied Physics], 1994, 10, 146-147
1510671 CIFB2 Er Rh3C 1 2/m 15.3561; 9.2819; 3.1013
90; 90.898; 90
154.162Ruokolainen, A.; Tergenius, L.E.; Takei, H.; Fukuda, T.; Shishido, T.; Lundstroem, T.; Higashi, I.; Granberg, P.; Bernhard, J.
Magnetic properties and crystal structure of Er Rh3 11B2
Journal of Alloys Compd., 1993, 193, 295-297
1510672 CIFB2 Er Ru3P 6/m m m5.467; 5.467; 3.017
90; 90; 120
78.092Ku, H.C.; Acker, F.; Johnston, D.C.; Meisner, G.P.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510673 CIFB2 Er3 Ni7P 63/m m c5.043; 5.043; 14.29
90; 90; 120
314.732Felner, I.
Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth)
Journal of Physics and Chemistry of Solids, 1983, 44, 43-48
1510674 CIFB2 Eu Ir2F d d d :210.672; 9.343; 6.014
90; 90; 90
599.647Jung, W.
Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur
Journal of the Less-Common Metals, 1991, 171, 119-125
1510675 CIFB2 Eu Rh3P 6/m m m5.601; 5.601; 2.906
90; 90; 120
78.951Johnston, D.C.; Acker, F.; Ku, H.C.; Meisner, G.P.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510676 CIFB2 Eu Rh3P 6/m m m5.616; 5.616; 2.863
90; 90; 120
78.2Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K.; Wallace, W.E.
Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides
Journal of Magnetism and Magnetic Materials, 1983, 37, 303-308
1510677 CIFB2 Ba2 Cl O6 YbP 1 21/m 16.397; 5.279; 11.222
90; 96.17; 90
376.769Trunov, V.K.; Nevskii, N.N.; Khamaganova, T.N.
Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb)
Kristallografiya, 1989, 34, 1422-1425
1510678 CIFB2 Eu S4P 1 21/c 16.4331; 14.0994; 6.0731
90; 110.558; 90
515.768Doech, M.; Krebs, B.; Hammerschmidt, A.
The first rare earth metal thioborate: synthesis and crystal structure of Eu B2 S4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 519-522
1510679 CIFB2 Eu3 Ni7P 6/m m m5.04; 5.04; 6.925
90; 90; 120
152.339Felner, I.
Magnetic and structural characteristics of the R3 Ni7 B2 compounds (R=rare earth)
Journal of Physics and Chemistry of Solids, 1983, 44, 43-48
1510680 CIFB2 Eu3 O6R -3 c :H9.069; 9.069; 12.542
90; 90; 120
893.339Shiokawa, J.; Machida, K.I.; Hata, H.; Adachi, G.Y.
The crystal structure and magnetic property of europium(II) orthoborate
Bulletin of the Chemical Society of Japan, 1981, 54, 1052-1055
1510681 CIFB2 F4P 1 21/n 15.486; 6.53; 4.826
90; 102.5; 90
168.787Trefonas, L.; Lipscomb, W.N.
Crystal and molecular structure of diboron tetrafluoride, B2 F4
Journal of Chemical Physics, 1958, 28, 54-55
1510682 CIFB2 FeP 6/m m m3.045; 3.045; 3.035
90; 90; 120
24.37Protasevich, G.F.; Panich, G.G.; Lyakhovich, L.S.; Voroshnin, L.G.
The structure of Fe-B alloys
Metal Science and Heat Treatment, 1970, 1970, 732-735
1510683 CIFB2 Fe Mo2P 4/m b m5.807; 5.807; 3.142
90; 90; 90
105.952Gladyshevskii, E.I.; Hladyshevskii, E.I.; Skolozdra, R.V.; Fedorov, T.F.; Kuz'ma, Yu.B.
Isothermal section of the molybdenum-iron-boron system
Poroshkovaya Metallurgiya, 1966, 5, 305-309
1510684 CIFB2 Fe Rh5 Sc2P 4/m b m9.268; 9.268; 3.057
90; 90; 90
262.584Nagelschmitz, E.A.; Feiten, R.; Jung, W.; Mueller, P.; Lueken, H.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510685 CIFB2 Ba2 Mg O6R -3 m :H5.343; 5.343; 16.52
90; 90; 120
408.424Akella, A.; Keszler, D.A.
Structure and Eu2+ luminescence of dibarium magnesium orthoborate
Materials Research Bulletin, 1995, 30, 105-111
1510686 CIFB2 Fe W2P 4/m b m5.69; 5.69; 3.162
90; 90; 90
102.373Nowotny, H.; Jelicka, H.; Benesovsky, P.
Die Kristallstruktur von W2 Fe B2 (Hochtemperaturform)
Monatshefte fuer Chemie (-108,1977), 1968, 99, 1068-1069
1510687 CIFB2 Fe1.3 Mg1.7 Rh5P 4/m b m9.299; 9.299; 2.897
90; 90; 90
250.508Mueller, P.; Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510688 CIFB2 Fe2 GdI 4/m m m3.558; 3.558; 9.507
90; 90; 90
120.353Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510689 CIFB2 Fe2 HoI 4/m m m3.527; 3.527; 9.425
90; 90; 90
117.244Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510690 CIFB2 Fe2 LuI 4/m m m3.499; 3.499; 9.288
90; 90; 90
113.713Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F.
New borides with the structure of CeAl2Ga3-type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510691 CIFB2 Fe2 TbI 4/m m m3.544; 3.544; 9.473
90; 90; 90
118.98Kuz'ma, Yu.B.; Chernyak, B.I.; Stepanchikova, G.F.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510692 CIFB2 Fe2 TmI 4/m m m3.507; 3.507; 9.342
90; 90; 90
114.898Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510693 CIFB2 Fe2 YI 4/m m m3.546; 3.546; 9.555
90; 90; 90
120.146Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B.
New borides with the structure of Ce Al2 Ga2 type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1978, 40, 950-953
1510694 CIFB2 Fe26.9 Nd4 Si1.1P 42/m n m8.7846; 8.7846; 12.178
90; 90; 90
939.766Yelon, W.B.; Grandjean, F.; Pringle, O.A.; Xie, D.; Marasinghe, G.K.; James, W.J.; Long, G.J.
Neutron-diffraction and Moessbauer-effect study of the preterential silicon site occupation and magnetic structure of Nd2 Fe14-x Six B
Journal of Applied Physics, 1993, 74, 6798-6809
1510695 CIFB2 Ba2 O6 ZnP c a 2115.068; 8.72; 10.128
90; 90; 90
1330.75Smith, R.W.; Koliha, L.J.
A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2)
Materials Research Bulletin, 1994, 29, 1203-1210
1510696 CIFB2 Fe27 Mn Y4P 42/m n m8.7441; 8.7441; 12.0108
90; 90; 90
918.337Long, G.J.; Yelon, W.B.; Grandjean, F.; James, W.J.; Marasinghe, G.K.; Pringle, O.A.
A neutron-diffraction and Moessbauer-effect study of Pr2 (Fe1-x Mnx)14 B
Journal of Applied Physics, 1991, 70, 6149-6151
1510697 CIFB2 Fe3 UP 6/m m m5.051; 5.051; 2.997
90; 90; 120
66.217Kuz'ma, Yu.B.; Valyovka, I.P.
New ternary borides with structures of Ce Co3 B2 and Ce Co4 B type
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1974, 1974, 10219-10319
1510698 CIFB2 Fe5 PI 4/m c m5.482; 5.482; 10.332
90; 90; 90
310.501Rundqvist, S.
Some investigations of the ternary system Fe-P-B. Some features of the systems Cr-P-B, Mn-P-B, Co-P-B and Ni-P-B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1962, 16, 1-19
1510699 CIFB2 Ga Rh5 Sc2P 4/m b m9.253; 9.253; 3.05
90; 90; 90
261.135Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Lueken, H.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510700 CIFB2 Ga2 K2 O7P 3 2 18.5656; 8.5656; 8.685
90; 90; 120
551.844Kennard, M.A.; Dudik, M.J.; Smith, R.W.
Structure and properties of the noncentrosymmetric oxide borate K2 Ga2 O (B O3)2
Materials Research Bulletin, 1997, 32, 649-656
1510701 CIFB2 Gd0.7 Nb0.3P 6/m m m3.176; 3.176; 3.727
90; 90; 120
32.557Chaban, N.F.
Ternary systems Gd-(V, Nb)-B
Poroshkovaya Metallurgiya, 1984, 1984, 68-69
1510702 CIFB2 GdP 6/m m m3.315; 3.315; 3.936
90; 90; 120
37.459Hall, H.T.; Cannon, J.F.; Cannon, D.M.
High pressure synthesis of Am B2 and Gd B2
Journal of the Less-Common Metals, 1977, 56, 83-90
1510703 CIFB2 Gd Ir2F d d d :210.772; 9.275; 5.83
90; 90; 90
582.477Jung, W.
Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur
Journal of the Less-Common Metals, 1991, 171, 119-125
1510704 CIFB2 Ba3 N4P 21 21 214.2473; 11.056; 14.7572
90; 90; 90
692.971Reckeweg, O.; DiSalvo, F.J.; Somer, M.
Orthorhombic Ba3 (B N2)2: a new structure type for an alkaline earth metal nitrido borate
Journal of Alloys Compd., 2003, 361, 102-107
1510705 CIFB2 Gd Li3 O6P 1 21/c 18.724; 6.425; 10.095
90; 116.85; 90
504.84Gravereau, P.; Chaminade, J.P.; Jubera, V.
Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds
Solid State Sciences, 2001, 3, 469-475
1510706 CIFB2 Gd Rh3P 6/m m m5.403; 5.403; 3.112
90; 90; 120
78.676Malik, S.K.; Dhar, S.K.; Devare, H.G.; Devare, S.H.
Quadrupole interaction at 111Cd in Gd Rh3 B2
Hyperfine Interactions, 1983, 16, 705-708
1510707 CIFB2 Ge Mg2 Rh5P 4/m b m9.317; 9.317; 2.906
90; 90; 90
252.26Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.; Feiten, R.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510708 CIFB2 Hf0.5 Nb0.5P 6/m m m3.12; 3.12; 3.4
90; 90; 120
28.663Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510709 CIFB2 Hf0.5 Ta0.5P 6/m m m3.11; 3.11; 3.37
90; 90; 120
28.228Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510710 CIFB2 Hf0.5 Ti0.5P 6/m m m3.085; 3.085; 3.368
90; 90; 120
27.76Moskowitz, D.; Glaser, F.W.; Post, B.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510711 CIFB2 HfP 6/m m m3.14; 3.14; 3.48
90; 90; 120
29.715Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510712 CIFB2 Hf3 Ir5P 4/m b m9.261; 9.261; 3.323
90; 90; 90
285.001Nowotny, H.; Rogl, P.
Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems
Journal of the Less-Common Metals, 1979, 67, 41-50
1510713 CIFB2 Hf9 Mo3P 63/m m c8.565; 8.565; 8.493
90; 90; 120
539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510714 CIFB2 Ba0.67 Pt3P 63/m m c6.161; 6.161; 5.268
90; 90; 120
173.172Shelton, R.N.
Superconductivity and crystal structure of a new class of ternary platinum borides
Journal of the Less-Common Metals, 1978, 62, 191-196
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
1510716 CIFB2 Hf9 W3P 63/m m c8.592; 8.592; 8.491
90; 90; 120
542.848Benesovsky, F.; Nowotny, H.; Rogl, P.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510717 CIFB2 HoP 6/m m m3.281; 3.281; 3.813
90; 90; 120
35.548Will, G.; Buschow, K.H.J.; Lehmann, V.
Magnetic properties and neutron diffraction of Tb B2
Institute of Physics, Conference Series, 1978, 37, 255-261
1510718 CIFB2 Ho Ni2C 1 2/c 18.411; 5.199; 6.911
90; 126.93; 90
241.577Bruskov, V.A.; Gubich, I.B.; Kuz'ma, Yu.B.
Crystal structure of a new boride Ho Ni2 B2
Kristallografiya, 1991, 36, 1123-1125
1510719 CIFB2 In Li3 O6P 1 21/n 15.168; 8.899; 10.099
90; 91.112; 90
464.366Nowogrocki, G.; Penin, N.; Touboul, M.
Crystal structure of a new lithium indium borate Li3 In B2 O6
Solid State Sciences, 2001, 3, 461-468
1510720 CIFB2 Ir Mo2P n n m9.422; 7.356; 3.231
90; 90; 90
223.935Nowotny, H.; Rogl, P.; Benesovsky, F.
Ueber einige Komplexboride mit Platinmetallen
Monatshefte fuer Chemie (-108,1977), 1972, 103, 965-989
1510721 CIFB2 Ir2 YF d d d :210.832; 9.247; 5.751
90; 90; 90
576.04Jung, W.
Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur
Journal of the Less-Common Metals, 1991, 171, 119-125
1510722 CIFB2 Ir2 ZnI 4/m m m2.9631; 2.9631; 12.6208
90; 90; 90
110.81Petry, K.; Jung, W.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1510723 CIFB2 Ir3 LaP 6/m m m5.543; 5.543; 3.116
90; 90; 120
82.912Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510724 CIFB2 Ir3 PrP 6/m m m5.5105; 5.5105; 3.1031
90; 90; 120
81.603Sologub, O.L.; Salamakha, P.; Rizzoli, C.; Ipser, H.
Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr)
Journal of Alloys Compd., 2003, 360, 127-130
1510725 CIFB2 Ir3 ThP 6/m m m5.449; 5.449; 3.23
90; 90; 120
83.055Ku, H.C.; Johnston, D.C.; Meisner, G.P.; Acker, F.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510726 CIFB2 Ir3 UP 6/m m m5.369; 5.369; 3.181
90; 90; 120
79.411Johnston, D.C.; Meisner, G.P.; Acker, F.; Ku, H.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510727 CIFB2 Ir3 YC 1 2/m 15.432; 9.398; 3.099
90; 90.38; 90
158.2Rizzoli, C.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.; Ipser, H.; Salamakha, P.
Structural investigation of the ternary R M3 B2 compounds
Journal of Alloys Compd., 2004, 373, 202-207
1510728 CIFB2 Ir5 Mg2 P0.72P 4/m b m9.286; 9.286; 2.9
90; 90; 90
250.066Schiffer, J.; Jung, W.
Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 581, 135-140
1510729 CIFB2 Ir5 Mg2 SiP 4/m b m9.317; 9.317; 2.894
90; 90; 90
251.218Jung, W.; Schiffer, J.
Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1990, 581, 135-140
1510730 CIFB2 Ir6 Sn5P -6 2 m6.5897; 6.5897; 5.5919
90; 90; 120
210.291Kluenter, W.; Jung, W.
Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 670-674
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
1510732 CIFB2 K12.5 Mo13 Na0.5 O147 W24I m a 229.665; 39.688; 13.9573
90; 90; 90
16432.6Leclerc-Laronze, N.; Cadot, E.; Thouvenot, R.; Marrot, J.
Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W)
Angew. Chem. Int. ed., 2009, 48, 4986-4989
1510733 CIFB2 K2 S7C 1 2/c 114.7404; 6.827; 11.66
90; 122.45; 90
990.166Hammerschmidt, A.; Stork, L.; Kueper, J.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510734 CIFB2 K2 Se7C 1 2/c 115.446; 7.054; 12.092
90; 120.4; 90
1136.36Stork, L.; Kueper, J.; Hammerschmidt, A.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510735 CIFB2 K3 Nb3 O12P -6 2 m8.779; 8.779; 3.983
90; 90; 120
265.847Becker, P.; Bohaty, L.; Schneider, J.
Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method
Kristallografiya, 1997, 42, 250-254
1510736 CIFB2 K3 O12 Ta3P -6 2 m8.78158; 8.78158; 3.89902
90; 90; 120
260.394Bernstein, J.L.; Abrahams, S.C.; Cooper, A.S.; Zyontz, L.E.; Remeika, J.P.
Piezoelectric K3 Ta3 B2 O12: crystal structure at room temperature and crystal growth
Journal of Chemical Physics, 1981, 75, 5456-5460
1510737 CIFB2 La0.5 Rh3 Y0.5P 6/m m m5.434; 5.434; 3.127
90; 90; 120
79.965Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510738 CIFB2 La0.81 Rh3P 6/m m m5.642; 5.642; 8.546
90; 90; 120
235.592Ku, H.C.; Wang, Y.; Horng, H.E.; Tai, M.F.; Ma, L.J.
The crystal structure of La(1-x) Rh3 B2
Journal of the Less-Common Metals, 1985, 109, 219-228
1510739 CIFB2 La Rh3P 6/m m m5.483; 5.483; 3.141
90; 90; 120
81.778Dhar, S.K.; Vijayaraghavan, R.; Wallace, W.E.; Malik, S.K.
Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides
Journal of Magnetism and Magnetic Materials, 1983, 37, 303-308
1510740 CIFB2 Be2 O7 Sr2P -6 c 24.683; 4.683; 15.311
90; 90; 120
290.792Wu, K.-C.; Zeng, W.-I.; Chen, C.-T.; Wu, B.-C.; Yu, L.-H.; Wang, Y.-B.
Design and synthesis of an ultraviolet-transparent nonlinear optical crystal Sr2 Be2 B2 O7
Nature (London), 1995, 373, 322-324
1510741 CIFB2 La Ru3P 6/m m m5.605; 5.605; 3.006
90; 90; 120
81.784Acker, F.; Meisner, G.P.; Johnston, D.C.; Ku, H.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510742 CIFB2 La3 N2.91 Ni2I 4/m m m3.72512; 3.72512; 20.5172
90; 90; 90
284.707Krajewski, J.J.; Chakoumakos, B.C.; Peck, W.F.jr.; Santoro, A.; Cava, R.J.; Huang, Q.
Neutron powder diffraction study of the 12K superconductor La3 Ni2 B2 N(3-x)
Physica C (Amsterdam), 1995, 244, 101-105
1510743 CIFB2 La3 N3 Ni2I 4/m m m3.73; 3.73; 20.67
90; 90; 90
287.58Jansen, J.; Peck, W.F.jr.; Krajewski, J.J.; Zandbergen, H.W.; Cava, R.J.
Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N
Nature (London), 1994, 372, 759-761
1510744 CIFB2 La5 N6C 1 2/m 112.5947; 3.6853; 9.0935
90; 106.035; 90
405.655Jing, H.; Meyer, H.J.
Ueber das metallreiche Lanthannitridoboratnitrid La5 (B2 N4) N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 514-517
1510745 CIFB2 Li2 S5C m c m15.864; 6.433; 6.862
90; 90; 90
700.288Jansen, C.; Krebs, B.; Kueper, J.
Na2 B2 S5 and Li2 B2 S5: Two novel perthioborates with planar 1,2,4-trithia-3,5-diborolane rings
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1322-1329
1510746 CIFB2 Li2 Se5C 1 2/c 110.616; 5.3181; 12.382
90; 109.96; 90
657.059Koester, C.; Doech, M.; Kuchinke, J.; Krebs, B.; Lindemann, A.; Pruss, T.; Hammerschmidt, A.
The first perselenoborate with a novel three-dimensional anion network
Phosphorus, Sulfur, Silicon and Related Elements, 2001, 169, 169-172
1510747 CIFB2 Lu0.5 Os3 Th0.5P 6/m m m5.523; 5.523; 3.062
90; 90; 120
80.888Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510748 CIFB2 Lu0.95 V0.05P 6/m m m3.238; 3.238; 3.689
90; 90; 120
33.496Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M.
Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6
Powder Metallurgy and Metal Ceramics, 2002, 41, 162-168
1510749 CIFB2 LuP 6/m m m3.2442; 3.2442; 3.7061
90; 90; 120
33.78Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare.earth metal (RE)-boron-nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510750 CIFB2 Lu Os3P 6/m m m5.455; 5.455; 3.064
90; 90; 120
78.96Lee, W.H.; Appl, S.; Shelton, R.N.
Comparitive critical field study of superconducting ternary borides
Journal of Low Temperature Physics, 1987, 68, 147-157
1510751 CIFB2 Lu RuP n m a5.809; 5.229; 6.284
90; 90; 90
190.878Ku, H.C.; Shelton, R.N.
Crystal structure of Lu Ru B2
Materials Research Bulletin, 1980, 15, 1445-1452
1510752 CIFB2 Mg Ni6.7F m -3 m10.569; 10.569; 10.569
90; 90; 90
1180.6Stadelmaier, H.H.; Draughn, R.A.; Hofer, G.
Die Struktur der ternaeren Boride vom Chromkarbid -C23 C6-Typ
Zeitschrift fuer Metallkunde, 1963, 54, 640-644
1510753 CIFB2 Mg O6 SnR -3 :H4.707; 4.707; 14.93
90; 90; 120
286.47Vicat, J.; Aleonard, S.
Borates Me(IV) Me(II) (B O3)2 de structure dolomite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 1046-1049
1510754 CIFB2 Mg2 P0.92 Rh5P 4/m b m9.239; 9.239; 2.896
90; 90; 90
247.2Lueken, H.; Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510755 CIFB2 Mn0.64 Mo0.36P 6/m m m3.036; 3.036; 3.098
90; 90; 120
24.73Telegus, V.S.; Kuz'ma, Yu.B.
Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron
Poroshkovaya Metallurgiya, 1971, 10, 52-56
1510756 CIFB2 MnP 6/m m m3.005; 3.005; 3.038
90; 90; 120
23.758Bowan, A.L.; Nereson, N.G.
Manganese boride, Mn B2
AIP Conference Proceedings, 1974, 1974, 34-36
1510757 CIFB2 Mn Re3F d d d :17.832; 4.458; 15.38
90; 90; 90
536.994Telegus, V.S.; Kuz'ma, Yu.B.
X-ray investigation of the rhenium-manganese-boron system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1969, 1969, 945-948
1510758 CIFB2 Mn Rh5 Sc2P 4/m b m9.371; 9.371; 3.059
90; 90; 90
268.628Nagelschmitz, E.A.; Jung, W.; Feiten, R.; Lueken, H.; Mueller, P.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510759 CIFB2 Mn W2P 4/m b m5.786; 5.786; 3.16
90; 90; 90
105.79Telegus, V.S.; Kuz'ma, Yu.B.
Ternary phases with the structure of the U3 Si2 type in the W-Mn-B and Mo-Mn-B systems
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1968, 1968, 951-953
1510760 CIFB2 Mo0.5 Ti0.5P 6/m m m3.035; 3.035; 3.206
90; 90; 120
25.575Glaser, F.W.; Post, B.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510761 CIFB2 Mo0.5 Zr0.5P 6/m m m3.085; 3.085; 3.4
90; 90; 120
28.023Post, B.; Glaser, F.W.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510762 CIFB2 Mo0.72 Nb0.28P 6/m m m3.068; 3.068; 3.143
90; 90; 120
25.62Kuz'ma, Yu.B.
An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron
Poroshkovaya Metallurgiya, 1971, 10, 298-300
1510763 CIFB2 MoP 6/m m m3.039; 3.039; 3.055
90; 90; 120
24.434Benesovsky, F.; Toth, L.; Rudy, E.
Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff
Zeitschrift fuer Metallkunde, 1963, 54, 345-353
1510764 CIFB2 Br15 Gd10P -18.984; 9.816; 10.552
91.14; 114.61; 110.94
774.389Oeckler, O.; Warkentin, E.; Simon, A.; Mattausch, H.J.
Metalloktaederdoppel in den Clusterverbindungen Gd10 I16 (C2)2 und Gd10 Br15 B2 / Tb10 Br15 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2117-2124
1510765 CIFB2 MoP 6/m m m3.0049; 3.0049; 3.1728
90; 90; 120
24.81Aselage, T.L.; Klesnar, H.; Lawson, A.C.jr.; Kwei, G.H.; Morosin, B.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510766 CIFB2 Mo2 NiI m m m7.07; 4.55; 3.18
90; 90; 90
102.296Skolozdra, R.V.; Kripyakevich, P.I.; Kuz'ma, Yu.B.
Crystal structure of Mo2 Ni B2 and analogous compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, 1966, 1966, 1290-1293
1510767 CIFB2 Mo5 SiI 4/m c m6.01; 6.01; 11.049
90; 90; 90
399.091Aronsson, B.
The crystal structure of Mo5 Si B2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1958, 12, 31-37
1510768 CIFB2 Mo5 SiI 4/m c m6.013; 6.013; 11.032
90; 90; 90
398.875Dimakopoulou, E.; Kudielka, H.; Nowotny, H.
Untersuchungen in den Dreistoffsystemen: Molybdaen-Silizium-Bor, Wolfram-Silizium-Bor und in dem System: V Si2 - Ta Si2
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1957, 88, 180-192
1510769 CIFB2 N4 Sr2.993I m -3 m7.6456; 7.6456; 7.6456
90; 90; 90
446.925Womelsdorf, H.; Meyer, H.J.
Zur Kenntnis der Struktur von Sr3 (B N)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 262-265
1510770 CIFB2 Na2 O7 Y2P 1 21/c 110.5993; 6.2311; 10.2247
90; 117.756; 90
597.593Zhang Yue; Li Yadong
Red photoluminescence properties and crystal structure of sodium rare earth oxyborate
Journal of Alloys Compd., 2004, 370, 99-103
1510771 CIFB2 Na2 S5P n m a12.545; 7.441; 8.271
90; 90; 90
772.076Krebs, B.; Jansen, C.; Kueper, J.
Na2 B2 S5 and Li2 B2 S5: Two novel perthioborates with planar 1,2,4-trithia-3,5-diborolane rings
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1322-1329
1510772 CIFB2 Na2 Se7C 1 2/c 114.919; 6.703; 11.863
90; 119.17; 90
1035.87Stork, L.; Hammerschmidt, A.; Krebs, B.; Kueper, J.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510773 CIFB2 Br15 Tb10P -18.939; 9.788; 10.502
91.19; 114.51; 111.1
764.193Simon, A.; Mattausch, H.J.; Warkentin, E.; Oeckler, O.
Metalloktaederdoppel in den Clusterverbindungen Gd10 I16 (C2)2 und Gd10 Br15 B2 / Tb10 Br15 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2117-2124
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
1510775 CIFB2 Nb0.5 Ti0.5P 6/m m m3.06; 3.06; 3.264
90; 90; 120
26.468Glaser, F.W.; Moskowitz, D.; Post, B.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510776 CIFB2 Nb0.5 V0.5P 6/m m m3.03; 3.03; 3.2
90; 90; 120
25.443Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510777 CIFB2 Nb0.5 Zr0.5P 6/m m m3.128; 3.128; 3.42
90; 90; 120
28.979Post, B.; Moskowitz, D.; Glaser, F.W.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510778 CIFB2 NbP 6/m m m3.11; 3.11; 3.27
90; 90; 120
27.39Loennberg, B.
Thermal expansion studies on the group IV-VII transition metal diborides
Journal of the Less-Common Metals, 1988, 141, 145-156
1510779 CIFB2 NbP 6/m m m3.086; 3.086; 3.306
90; 90; 120
27.266Sindeband, S.J.; Norton, J.T.; Blumenthal, H.
Structures of Diborides of Titanium, Zirconium, Columbium, Tantalum and Vanadium
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1949, 185, 749-751
1510780 CIFB2 NbP 6/m m m3.097; 3.097; 3.315
90; 90; 120
27.536Stadnyk, B.I.; Lakh, V.I.; Kuz'ma, Yu.B.; Voroshikov, Yu.V.
X-ray diffraction study of the system Nb-W-B
Soviet Powder Metallurgy and Metal Ceramics, 1966, 5, 491-493
1510781 CIFB2 NbP 6/m m m3.1; 3.1; 2.297
90; 90; 120
19.117Kugai, L.N.
Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1972, 8, 669-670
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
1510783 CIFB2 Br4 Cl6 N2 P2C m c a13.3493; 11.8955; 10.2642
90; 90; 90
1629.92Jansen, M.; Jaeschke, B.
Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2000-2004
1510784 CIFB2 Nd Rh3P 6/m m m5.443; 5.443; 3.118
90; 90; 120
79.999Langen, J.; Veit, M.; Schlabitz, W.; Jackel, G.; Wohlleben, D.
Lattice parameter and resistivity anomalies of Ce Rh3 B2
Solid State Communications, 1987, 64, 169-173
1510785 CIFB2 Nd3 Ni13P 6/m m m5.005; 5.005; 10.904
90; 90; 120
236.551Bilonizhko, N.S.; Kuz'ma, Yu.B.
Crystal structure of the neodymium-nickel-boron Nd3 Ni13 B2 compound and its analogues
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1981, 43, 87-90
1510786 CIFB2 Ni O4C 1 2/c 19.2465; 5.5232; 4.4288
90; 108.3; 90
214.741Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H.
Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4
Angew. Chem. Int. ed., 2007, 46, 9097-9100
1510787 CIFB2 Ni TaP n m a6.041; 3.104; 8.171
90; 90; 90
153.217Steurer, W.; Nowotny, H.; Rogl, P.
Neue Boride mit Nb Co B2 - Typ
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1978, 109, 919-924
1510788 CIFB2 Ni13 Tb3P 6/m m m4.954; 4.954; 10.887
90; 90; 120
231.393Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B.
The Tb-Ni-B system and new Nd3 Ni13 B2 borides
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1985, 21, 994-997
1510789 CIFB2 Ni2 TbC 1 2/c 18.389; 5.245; 6.89
90; 126.9; 90
242.434Kuz'ma, Yu.B.; Chaban, N.F.; Gubich, I.B.
New borides of the rare earth metals and nickel
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 1967-1991
1510790 CIFB2 Ni6.67 SnF m -3 m10.598; 10.598; 10.598
90; 90; 90
1190.34Draughn, R.A.; Hofer, G.; Stadelmaier, H.H.
Die Struktur der ternaeren Boride vom Chromkarbid-(Cr23 C6)-Typ
Zeitschrift fuer Metallkunde, 1963, 54, 640-644
1510791 CIFB2 Ca0.02 Fe0.15 Mn0.83 O6 SnR -3 :H4.771; 4.771; 15.304
90; 90; 120
301.685Konovalenko, S.I.; Pushcharovskii, D.Yu.; Yamnova, N.A.; Kalacheva, L.V.
Crystal structure of a new natural tusionite borate Mn Sn (B O3)2.
Kristallografiya, 1992, 37, 1557-1558
1510792 CIFB2 Ni6.67 ZnF m -3 m10.555; 10.555; 10.555
90; 90; 90
1175.91Stadelmaier, H.H.; Hofer, G.; Draughn, R.A.
Die Struktur der ternaeren Boride vom Chromkarbid - (C23 C6)-Typ
Zeitschrift fuer Metallkunde, 1963, 54, 640-644
1510793 CIFB2 Np0.5 Pu0.5P 6/m m m3.1752; 3.1752; 3.9613
90; 90; 120
34.587Beauvy, M.; Chipaux, R.; Larroque, J.
Studies of the neptunium-plutonium diboride system
Journal of the Less-Common Metals, 1989, 153, 1-7
1510794 CIFB2 OP -3 m 12.879; 2.879; 7.052
90; 90; 120
50.62Sankey, O.F.; McMillan, P.F.; Grumbach, M.P.
Properties of B2 O: an unsymmetrical analog of carbon
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1995, 52, 15807-15811
1510795 CIFB2 O12 Pb6 SP n m a6.492; 11.645; 17.904
90; 90; 90
1353.53Aurivillius, B.
The crystal structure of a basic lead borate sulfate, Pb6 O2 (B O3)2 S O4
Chemica Scripta, 1983, 22, 168-170
1510796 CIFB2 O3P 31 2 14.3358; 4.3358; 8.3397
90; 90; 120
135.775Lengauer, C.L.; Parthe, E.; Effenberger, H.
Trigonal B2 O3 with higher space-group symmetry: results of a reevaluation
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2001, 132, 1515-1517
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
1510798 CIFB2 O4.5 Pb1.5P 3 1 24.9253; 4.9253; 6.3884
90; 90; 120
134.211Al'-Ama, A.G.; Stefanovich, S.Yu.; Belokoneva, E.L.; Kurazhkovskaya, V.S.; Dimitrova, O.V.; Kabalov, Yu.K.
New oxygen- and lead-deficient lead borate Pb(I)0.9 Pb(II)0.6 (B O2.25)2 = 2 Pb0.75 (B O2.25) and its relation to aragonite and calcite structures
Kristallografiya, 2002, 47, 24-29
1510799 CIFB2 O5 Sr2P 1 21/a 111.85; 5.35; 7.71
90; 92.6; 90
488.292Bartl, H.; Schuckmann, W.
Zur Struktur des Strontium-Pyroborates Sr2 B2 O5
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1966, 1966, 253-258
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
1510801 CIFB2 O6 Sn SrR -3 :H4.941; 4.941; 16.768
90; 90; 120
354.521Aleonard, S.; Vicat, J.
Borates Me(IV) Me(II) (B O3)2 de structure dolomite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 1046-1049
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
1510803 CIFB2 OsP m m n :24.684; 2.872; 4.096
90; 90; 90
55.101Stenberg, E.; Aronsson, B.; Aselius, J.
Borides of ruthenium, osmium and iridium
Nature (London), 1962, 195, 377-378
1510804 CIFB2 OsP m m n :14.684; 2.872; 4.076
90; 90; 90
54.832Aronsson, B.
The crystal structure of Ru B2, Os B2 and Ir B1.35 and some general comments on the crystal chemistry of borides in the composition-range Me B - Me B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1963, 17, 2036-2050
1510805 CIFB2 Os3 UP 6/m m m5.523; 5.523; 2.976
90; 90; 120
78.616Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510806 CIFB2 Ca Eu2 O7R -3 c :H8.7764; 8.7764; 37.648
90; 90; 120
2511.34Dzhurinskii, B.F.; Ilyukhin, A.B.
Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2
Zhurnal Neorganicheskoi Khimii, 1993, 38, 917-920
1510807 CIFB2 Pb2 S5P 41 21 29.615; 9.615; 15.512
90; 90; 90
1434.06Hardy, A.
Structure cristalline du thioborate de plomb, nouveau type structural
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 111-115
1510808 CIFB2 Pd5C 1 2/c 112.786; 4.955; 5.472
90; 97.03; 90
344.07Stenberg, E.
The crystal structures of Pd5 B2, (Mn5 C2) and Pd3 B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 861-870
1510809 CIFB2 Pr Rh3P 6/m m m5.461; 5.461; 3.105
90; 90; 120
80.193Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510810 CIFB2 Pr Rh4.8F m m m9.697; 5.577; 25.64
90; 90; 90
1386.62Kobayashi, T.; Higashi, I.; Takei, H.; Shishido, T.
Crystal Structure of Pr Rh4.8 B2
Journal of the Less-Common Metals, 1988, 139, 211-220
1510811 CIFB2 Pr Ru3P 6/m m m5.554; 5.554; 3.006
90; 90; 120
80.303Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510812 CIFB2 PuP 6/m m m3.1862; 3.1862; 3.9491
90; 90; 120
34.72Larroque, J.; Chipaux, R.; Beauvy, M.
Studies of the neptunium-plutonium diboride system
Journal of the Less-Common Metals, 1989, 153, 1-7
1510813 CIFB2 Rb2 Se7I 1 2/a 112.414; 7.314; 14.092
90; 107.3; 90
1221.61Krebs, B.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kuchinke, J.; Kueper, J.; Koester, C.; Lindemann, A.; Doech, M.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510814 CIFB2 Re Ti2P 4/m b m5.898; 5.898; 3.189
90; 90; 90
110.934Kuz'ma, Yu.B.
The systems Ti-Co-B anf Ti-Re-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 452-454
1510815 CIFB2 Rh3 SmP 6/m m m5.433; 5.433; 3.109
90; 90; 120
79.475Dhar, S.K.; Wallede, W.E.; Malik, S.K.; Vijayaraghavan, R.
Magnetic behavior of R Rh3 B2 (R=La to Gd) ternary borides
Journal of Magnetism and Magnetic Materials, 1983, 37, 303-308
1510816 CIFB2 Rh5 Sc3P 4/m b m9.419; 9.419; 3.085
90; 90; 90
273.694Lueken, H.; Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510817 CIFB2 Rh6 Sn5P -6 2 m6.548; 6.548; 5.5732
90; 90; 120
206.944Jung, W.; Kluenter, W.
Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 2099-2106
1510818 CIFB2 RuP m m n :24.645; 2.865; 4.045
90; 90; 90
53.831Aselius, J.; Aronsson, B.; Stenberg, E.
Borides of ruthenium, osmium and iridium
Nature (London), 1962, 195, 377-378
1510819 CIFB2 Ru1.25 W1.75P n n m9.579; 7.459; 3.072
90; 90; 90
219.494Rogl, P.; Nowotny, H.
Neue Phasen mit Mo2 Ir B2-Typ
Revue de Chimie Minerale, 1974, 11, 547-555
1510820 CIFB2 Ru3 SmP 6/m m m5.536; 5.536; 2.997
90; 90; 120
79.544Acker, F.; Meisner, G.P.; Ku, H.C.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510821 CIFB2 Ru3 TbP 6/m m m5.495; 5.495; 3.01
90; 90; 120
78.71Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510822 CIFB2 Ru3 Th0.5 Y0.5P 6/m m m5.499; 5.499; 3.048
90; 90; 120
79.82Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510823 CIFB2 Ru3 TmP 6/m m m5.461; 5.461; 3.012
90; 90; 120
77.791Meisner, G.P.; Ku, H.C.; Acker, F.; Johnston, D.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510824 CIFB2 Ru3 UP -310.9531; 10.9531; 5.9353
90; 90; 120
616.662Rogl, P.
The crystal structure of Ru3 U B2
Journal of Nuclear Materials, 1980, 92, 292-298
1510825 CIFB2 Ru3 UP 6/m m m5.476; 5.476; 2.96
90; 90; 120
76.869Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510826 CIFB2 Ru3 YP 6/m m m5.481; 5.481; 3.028
90; 90; 120
78.778Johnston, D.C.; Acker, F.; Meisner, G.P.; Ku, H.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510827 CIFB2 S3P 1 21/c 14.039; 10.722; 18.62
90; 96.23; 90
801.599Krebs, B.; Diercks, H.
Crystal structure of B2 S3: Four-membered B2 S2 rings and six-membered B3 S3 rings
Angewandte Chemie (Edition international), 1977, 16, 313-313
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
1510829 CIFB2 S6 Sr3C 1 2/c 110.187; 6.61; 15.411
90; 102.24; 90
1014.13Hammerschmidt, A.; Krebs, B.; Doech, M.; Puettmann, C.
Sr3 (B S3)2 und Sr3 (B3 S6)2 : zwei neue nicht-oxidische Chalkogenoborate mit trigonal-planar koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 551-555
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
1510831 CIFB2 ScP 6/m m m3.15; 3.15; 3.52
90; 90; 120
30.248Shcherbak, I.A.; Shulishova, O.I.
Superconductivity of the borides of transition and rare earth metals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1304-1306
1510832 CIFB2 Se7 Tl2I 1 2/a 111.878; 7.0909; 13.998
90; 108.37; 90
1118.91Krebs, B.; Doech, M.; Kueper, J.; Hammerschmidt, A.; Koester, C.; Lindemann, A.; Jansen, C.; Kuchinke, J.; Pruss, T.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: New perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510833 CIFB2 Si V5I 4/m c m5.81; 5.81; 10.79
90; 90; 90
364.228Kudielka, H.; Findeisen, G.; Nowotny, H.
Untersuchungenin den Systemen : V-B, Nb-B, V-B-Si und Ta-B-Si
Monatshefte fuer Chemie (-108,1977), 1958, 88, 1048-10655
1510834 CIFB2 SmP 6/m m m3.31; 3.31; 4.019
90; 90; 120
38.133Hall, H.T.; Cannon, J.F.; Cannon, D.M.
High pressure syntheses of Sm B2 and Gd B12
Journal of the Less-Common Metals, 1977, 56, 83-90
1510835 CIFB2 Ta0.5 Ti0.5P 6/m m m3.05; 3.05; 3.246
90; 90; 120
26.15Moskowitz, D.; Glaser, F.W.; Post, B.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510836 CIFB2 Ta0.5 V0.5P 6/m m m3.04; 3.04; 3.16
90; 90; 120
25.291Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510837 CIFB2 Ta0.5 Zr0.5P 6/m m m3.12; 3.12; 3.4
90; 90; 120
28.663Post, B.; Glaser, F.W.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510838 CIFB2 TaP 6/m m m3.098; 3.098; 3.24
90; 90; 120
26.93Nowotny, H.; Rieger, W.; Benesovsky, F.
Ueber einige Komplexboride von Uebergangsmetallen
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1965, 96, 844-851
1510839 CIFB2 TaP 6/m m m3.06; 3.06; 3.26
90; 90; 120
26.436Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510840 CIFB2 TaP 6/m m m3.097; 3.097; 3.225
90; 90; 120
26.788Benesovsky, F.; Toth, L.; Rudy, E.
Untersuchung der Dreistoffsysteme der Va- und VIa-Metalle mit Bor und Kohlenstoff
Zeitschrift fuer Metallkunde, 1963, 54, 345-353
1510841 CIFB2 Ca Mn O5P 1 1 21/b12.455; 5.643; 11.43
90; 90; 77.64
784.721Belov, N.V.; Simonov, M.A.; Yakubovich, O.V.
The crystal structure of the synthetic Mn-Kurchatovite Ca Mn (B2 O5)
Doklady Akademii Nauk SSSR, 1978, 238, 98-100
1510842 CIFB2 TaP 6/m m m3.06; 3.06; 3.293
90; 90; 120
26.703Kugai, L.N.
Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1972, 8, 669-670
1510843 CIFB2 TaP 6/m m m3.078; 3.078; 3.265
90; 90; 120
26.789Kiessling, R.
The borides of tantalum
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 603-615
1510844 CIFB2 TbP 6/m m m3.2963; 3.2963; 3.8888
90; 90; 120
36.593Klesnar, H.P.; Rogl, P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510845 CIFB2 Ti0.5 Zr0.5P 6/m m m3.098; 3.098; 3.39
90; 90; 120
28.177Glaser, F.W.; Post, B.; Moskowitz, D.
Transition metal diborides
Acta Metallurgica, 1954, 2, 20-25
1510846 CIFB2 TmP 6/m m m3.2573; 3.2573; 3.7473
90; 90; 120
34.432Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510847 CIFB2 UP 6/m m m3.13; 3.13; 3.989
90; 90; 120
33.844Nowotny, H.; Benesovsky, F.; Toth, L.; Rudy, E.
Der Dreistoff: Uran-Bor-Kohlenstoff
Monatshefte fuer Chemie (-108,1977), 1961, 92, 794-802
1510848 CIFB2 VP 6/m m m2.98; 2.98; 3.05
90; 90; 120
23.456Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510849 CIFB2 VP 6/m m m2.998; 2.998; 3.057
90; 90; 120
23.795Sindeband, S.J.; Norton, J.T.; Blumenthal, H.
Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1949, 185, 749-751
1510850 CIFB2 V3P 4/m b m5.746; 5.746; 3.036
90; 90; 90
100.238Wiesinger, G.; Hauback, B.C.; Yartys', V.A.; Harris, I.R.; Guegan, P.W.; Riabov, A.B.
Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys
Journal of Alloys Compd., 1999, 293, 93-100
1510851 CIFB2 WP 6/m m m3.02; 3.02; 3.05
90; 90; 120
24.09Wavner, F.E.jr.; Woods, H.P.; Fox, B.G.
Tungsten diboride: Preparation and structure
Science, 1966, 151, 75-75
1510852 CIFB2 WP 63/m m c2.9831; 2.9831; 13.879
90; 90; 120
106.961Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1969, 30, 115-127
1510853 CIFB2 YP 6/m m m3.3042; 3.3042; 3.8465
90; 90; 120
36.369Rogl, P.; Klesnar, H.P.
Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE= Tb, Dy, Ho, Er, Tm, Lu, Sc and Y
High Temperatures-High Pressures, 1990, 22, 453-457
1510854 CIFB2 YP 6/m m m3.29; 3.29; 3.835
90; 90; 120
35.949Grishina, L.P.; Telyukova, T.M.; Manelis, R.M.
Structure and properties of yttrium diboride
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1970, 6, 1035-1036
1510855 CIFB2 YbP 6/m m m3.2503; 3.2503; 3.7315
90; 90; 120
34.14Bauer, J.
Sur le diborure d'ytterbium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1974, 279, 501-504
1510856 CIFB2 ZrP 6/m m m3.165; 3.165; 3.52
90; 90; 120
30.537Kugai, L.N.
Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1972, 8, 669-670
1510857 CIFB2 ZrP 6/m m m3.17; 3.17; 3.533
90; 90; 120
30.746Blumenthal, H.; Norton, J.T.; Sindeband, S.J.
Structures of diborides of titanium, zirconium, columbium, tantalum and vanadium
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1949, 185, 749-751
1510858 CIFB2.11 Mo5 Si0.89I 4/m c m6.068; 6.068; 11.1353
90; 90; 90
410.009Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H.
The crystal structure and thermal expansion of Mo5 Si B2
Intermetallics, 2001, 9, 209-216
1510859 CIFB2.84 Er8 Si17.16C m c 214.0128; 28.8674; 3.8413
90; 90; 90
444.973Babizhet'sky, V.S.; Jardin, R.; Bauer, J.; Guerin, R.
Crystal structure of the rare earth borosilicide Er8 Si17 B3
Journal of Alloys Compd., 2003, 353, 233-239
1510860 CIFB2.96 Cu2 Ir4C m c m2.8321; 25.406; 2.8106
90; 90; 90
202.229Kluenter, W.; Jung, W.
Das Kupfer-Iridiumborid Cu2 Ir4 B3 mit einer vom Zn Ir4 B3 Typ abgeleiteten Schichtstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 502-505
1510861 CIFB20 Na3C m m m18.69449; 5.7009; 4.1506
90; 90; 90
442.352Hofmann, K.; Albert, B.
Synthesis, characterization, and crystal structure of Na3 B20, determined and refined from x-ray and neutron powder data
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 709-713
1510862 CIFB24 Mo10 U5P m m n :23.118; 17.897; 14.585
90; 90; 90
813.885Konrad, T.; Jeitschko, W.
U5 Mo10 B24, a boride containing three different kinds of boron polyanions
Journal of Alloys Compd., 1996, 233, 3-7
1510863 CIFB24 Pr7 Re24P -4 c 210.566; 10.566; 25.22
90; 90; 90
2815.57Zavalii, P.Yu.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1510864 CIFB25.65 ZnR -3 m :H10.986; 10.986; 24.016
90; 90; 120
2510.21Kuz'ma, Yu.B.; Gurin, V.N.; Korsukova, M.M.; Aksel'rud, L.G.
Crystal structure of the zinc boride (Zn B25) phase.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 566-569
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
1510867 CIFB28 Fe28 Gd8P c c n7.051; 7.051; 27.32999
90; 90; 90
1358.75Givord, D.; Tenaud, P.
Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1510868 CIFB28 Tb1.069I 1 2/m 15.855; 10.3354; 8.2808
90; 89.512; 90
501.084Zhang, F.; Tanaka, T.; Mori, T.
Synthesis and magnetic properties of binary boride RE B25 compounds
Journal of Physics: Condensed Matter, 2001, 13, 423-430
1510869 CIFB29 Na2I 1 m 15.874; 10.403; 8.359
90; 90.17; 90
510.793Eckert, H.; Fild, C.; Gruehn, R.; Albert, B.; Hofmann, K.; Schleifer, M.
"Na B15": a new structural description based on X-ray and neutron diffraction, electron microscopy, and solid-state NMR spectroscopy
Chemistry - A European Journal, 2000, 6, 2531-2536
1510870 CIFB3 Ba Li S6C 1 c 115.116; 8.824; 8.179
90; 117.46; 90
968.031Krebs, B.; Hiltmann, F.
Li Ba B S3 und Li Ba B3 S6: zwei neue quaternaere thioborate mit trigonal-planar koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 424-430
1510871 CIFB3 Ba3 Dy O9R -3 :H13.041; 13.041; 9.523
90; 90; 120
1402.57Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho, Tm, Yb, Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510872 CIFB3 Ba3 Ho O9P 63 c m9.425; 9.425; 17.599
90; 90; 120
1353.88Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates Ln Ba3 (B O3)3 (Ln= Dy, Ho,T m, Yb, Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510873 CIFB3 Ba3 Lu O9P 63 c m9.382; 9.382; 17.421
90; 90; 120
1327.99Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510874 CIFB3 Ba3 O9 TmP 63 c m9.395; 9.395; 17.476
90; 90; 120
1335.88Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510875 CIFB3 Ba3 O9 YP 63 c m9.416; 9.416; 17.536
90; 90; 120
1346.46Wang Guofu; Pan Shangke
Structure of low temperature phase beta-(Ba3 Y (B O3)3) crystal
Jiegon Huaxue, 2003, 22, 187-189
1510876 CIFB2 Ca Rh3P 6/m m m5.551; 5.551; 2.919
90; 90; 120
77.895Jung, W.
AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der CaRh2B2-Struktur
Journal of the Less-Common Metals, 1984, 97, 253-263
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
1510879 CIFB3 Ba3 O9 YbP 63 c m9.383; 9.383; 17.441
90; 90; 120
1329.8Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double borates LnBa3(BO3)3(Ln=Dy,Ho,Tm,Yb,Lu)
Zhurnal Neorganicheskoi Khimii, 1993, 38, 1625-1630
1510880 CIFB3 Ba4 K S9C 1 2/c 114.311; 8.808; 13.655
90; 98.67; 90
1701.56Koester, C.; Krebs, B.; Kueper, J.; Hammerschmidt, A.; Jansen, C.
Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 669-674
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
1510882 CIFB3 Br18 Gd13I m m m3.9923; 17.0462; 28.3039
90; 90; 90
1926.18Simon, A.; Oeckler, O.; Kienle, L.; Mattausch, H.J.
Ln13 Br18 B3 (Ln= Gd-Tb) - a compound containing a combination of discrete and condensed clusters
Angew. Chem. Int. ed., 2002, 41, 4257-4259
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
1510884 CIFB2 Ca S4P a -311.21; 11.21; 11.21
90; 90; 90
1408.69Endo, T.; Takeda, T.; Sasaki, T.; Takizawa, H.
High-pressure synthesis of a new calcium thioborate, Ca B2 S4
Materials Research Bulletin, 2003, 38, 33-39
1510885 CIFB3 Ca3.999 Ce0.03 Er0.021 O10 Y0.75 Yb0.2C 1 m 18.063; 15.995; 3.5231
90; 101.15; 90
445.79Chizhikov, V.I.; Yu, Y.M.; Kuz'micheva, G.M.; Ageev, A.Yu.; Panyutin, V.L.; Rybakov, V.B.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510886 CIFB3 Ca3.999 Er0.021 O10 Y0.73 Yb0.25C 1 m 18.065; 15.998; 3.5243
90; 101.17; 90
446.105Chizhikov, V.I.; Panyutin, V.L.; Kuz'micheva, G.M.; Ageev, A.Yu.; Rybakov, V.B.; Yu, Y.M.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510887 CIFB3 Ca4 La O10C 1 m 18.183; 16.11; 3.623
90; 101.36; 90
468.256Belokoneva, E.L.; Mill', B.V.; Ershova, G.I.
Crystallization and crystal structure of La Ca4 O (B O3)3
Zhurnal Neorganicheskoi Khimii, 2003, 48, 5-7
1510888 CIFB3 Ca4 Lu O10C 1 m 18.055; 15.986; 3.511
90; 101.12; 90
443.614Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2
Zhurnal Neorganicheskoi Khimii, 1993, 38, 917-920
1510889 CIFB3 Ca4 O10 TbC 1 m 18.089; 16.034; 3.5511
90; 101.24; 90
451.74Dzhurinskii, B.F.; Ilyukhin, A.B.
Crystal structures of double oxoborates Ln Ca4 O (B O3)3 (Ln= Gd, Tb, Lu) and Eu2 Ca O (B O3)2
Zhurnal Neorganicheskoi Khimii, 1993, 38, 917-920
1510890 CIFB3 Ca4 O10 Y0.85 Yb0.15C 1 m 18.062; 15.996; 3.524
90; 101.16; 90
445.861Chizhikov, V.I.; Kuz'micheva, G.M.; Yu, Y.M.; Panyutin, V.L.; Rybakov, V.B.; Ageev, A.Yu.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510891 CIFB3 Ca4.084 O9.96 Y0.916C 1 m 18.069; 16.005; 3.5275
90; 101.17; 90
446.927Yu, Y.M.; Ageev, A.Yu.; Kuz'micheva, G.M.; Panyutin, V.L.; Chizhikov, V.I.; Rybakov, V.B.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510892 CIFB3 Ce O6P c a 2118.457; 4.4675; 4.2951
90; 90; 90
354.16Huppertz, H.; Despotopoulou, C.; Emme, H.
High-pressure synthesis and crystal structure of structurally new orthorhombic rare-earth meta-oxoborates gamma-RE (B O2)3 (RE= La - Nd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 2450-2457
1510893 CIFB3 Ce2 Co7P 6/m m m5.053; 5.053; 12.89
90; 90; 120
285.024Kuz'ma, Yu.B.; Bilonizhko, N.S.
The system cerium - cobalt - boron
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1974, 10, 265-267
1510894 CIFB3 Cl Pr2P 63/m m c3.89; 3.89; 15.387
90; 90; 120
201.643Oeckler, O.; Mattausch, H. J.; Simon, A.
Dipraseodymiummonochloridtriborid - Pr2 Cl B3
37th IUPAC Congress, 1998
1510895 CIFB3 Cl6 N9P 1 21/c 18.874; 14.494; 10.538
90; 99.7; 90
1336.02Mueller, U.
Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 110-122
1510896 CIFB3 Co Ho2.51P 63/m m c5.4; 5.4; 15.151
90; 90; 120
382.613Kuz'ma, Yu.B.; Zavalii, P.Yu.; Pidgaetskaya, G.M.; Gubich, I.B.
Ho-Co-B system and crystal structure of Ho2+x Co B3 compound.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 1397-1401
1510897 CIFB3 Co VC m c m3.04; 17.55; 2.98
90; 90; 90
158.989Starodub, P.K.; Kuz'ma, Yu.B.
The systems V-Fe-B, V-Co-B, and V-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1973, 9, 337-340
1510898 CIFB3 Co W3C m c m3.173; 8.422; 10.728
90; 90; 90
286.684Nowotny, H.; Benesovsky, F.; Jedlicka, H.
Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3, Mo3 Ni B3 und W3 Ni B3
Monatshefte fuer Chemie (-108,1977), 1969, 100, 844-850
1510899 CIFB3 Co7 Dy2P 6/m m m5.04; 5.04; 12.796
90; 90; 120
281.492Isnard, O.; Chacon, C.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1510900 CIFB3 Co7 Nd2P 6/m m m5.135; 5.135; 12.737
90; 90; 120
290.856Chacon, C.; Isnard, O.
Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds
Appl. Phys. A, 2002, 74, S831-S833
1510901 CIFB3 Co7 Pr2P 6/m m m5.148; 5.148; 12.71
90; 90; 120
291.711Isnard, O.; Chacon, C.; Zlotea, C.
Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy)
Journal of Applied Physics, 2002, 92, 7382-7388
1510902 CIFB3 Co7 Sm2P 6/m m m5.1087; 5.1087; 12.77
90; 90; 120
288.631Yang, C.J.; Lee, W.-Y.; Choi, S.D.
Crystal structure and low temperature magnetic proeprties of melt-spun Sm2 Co7 B3 compound
RIST Yongu Nonmun (RIST Research Papers), 1994, 8, 331-336
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
1510904 CIFB3 Cs3 Se10P -17.5831; 8.4643; 15.276
107.03; 89.29; 101.19
918.65Koester, C.; Hammerschmidt, A.; Jansen, C.; Krebs, B.; Kueper, J.; Lindemann, A.; Doech, M.; Kuchinke, J.; Pruss, T.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510905 CIFB2 Cd2 O5P 16.36; 9.95; 3.45
90.83; 91.96; 105.47
210.227Belov, N.V.; Sokolova, E.V.; Simonov, M.A.
Crystal structure of cadmium pyroborate Cd2 B2 O5
Doklady Akademii Nauk SSSR, 1979, 247, 603-606
1510906 CIFB3 Er MoP 1 21/m 16.79; 3.1513; 5.396
90; 101.6; 90
113.102Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F.
Crystal structure of Er Mo B3
Kristallografiya, 1989, 34, 1419-1421
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
1510908 CIFB3 Eu2 Li3 O9P 1 21 18.66; 13.95; 5.69
90; 103.7; 90
667.835Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K.
Structure cristalline de l'orthoborate double de lithium et d'europium - Li3 Eu2 (B O3)3
Azerbaidzhanskii Khimicheskii Zhurnal, 1977, 1977, 115-119
1510909 CIFB3 Fe10.66 Nb0.84F m -3 m10.819; 10.819; 10.819
90; 90; 90
1266.37Hawig, R.; Wibbecke, H.; Khan, Y.
Magnetische, elektrische Eigenschaten und Kristallisations- verhalten amorpher Nbx Fe76 B24-x - Legierungen
Zeitschrift fuer Metallkunde, 1991, 82, 646-649
1510910 CIFB3 Fe23 Nd2I -4 3 d14.19; 14.19; 14.19
90; 90; 90
2857.24de Mooij, D.B.; Buschow, K.H.J.
A novel ternary Nd-Fe-B compound
Philips Journal of Research, 1986, 41, 400-409
1510911 CIFB3 Fe23 Nd2I -4 3 d14.612; 14.612; 14.612
90; 90; 90
3119.82Cheng, Z.-X.; Gou, C.; Yan, Q.W.; Shen, B.-G.; Zhang, P.-L.; Niu, S.W.; Yang, L.Y.; Chen, D.-F.
A powder neutron diffraction study of magnetic structure of metastable Nd2 Fe23 B3 compound
Journal of Magnetism and Magnetic Materials, 1993, 128, 26-28
1510912 CIFB2 Ce0.5 La0.5 Rh3P 6/m m m5.48; 5.48; 3.121
90; 90; 120
81.168Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M.
Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4742-4745
1510913 CIFB3 Gd Li6 O9P 1 21/c 17.2277; 16.5057; 6.6933
90; 105.374; 90
769.926Zhang, Y.; Liang, J.K.; Xu, T.; Chen, X.L.
Phase relations of the system (Li2 O) - (Gd2 O3) - (B2 O3) and the structure of a new ternary compound
Journal of Alloys Compd., 2003, 348, 314-318
1510914 CIFB3 Gd O6I 1 2/c 16.28; 8.02; 7.8
90; 93; 90
392.313Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K.
Crystal structure of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269
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
1510916 CIFB3 Ge2 Ni8P m m n :114.74; 2.96; 6.112
90; 90; 90
266.669Kuz'ma, Yu.B.; Petrivskaya, M.A.
Crystal structure of nickel germanium boride Ni8 Ge2 B3
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1984, 1984, 36-39
1510917 CIFB3 Ho Li6 O9P 1 1 21/b7.17; 6.64; 16.46
90; 90; 105
756.939Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.; Guseinova, S.A.; Rza-Zade, P.F.
Synthesis and structural study of lithium and holmium double orthoborate crystals
Zhurnal Neorganicheskoi Khimii, 1977, 22, 3239-3242
1510918 CIFB3 Ir4 ZnP m m m2.7998; 23.177; 2.8196
90; 90; 90
182.967Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1510919 CIFB3 Ir7 Sn4P 63/m9.2663; 9.2663; 5.6319
90; 90; 120
418.792Jung, W.; Kluenter, W.
Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 670-674
1510920 CIFB3 K O5P 1 21/c 19.319; 6.648; 21.094
90; 94.38; 90
1303.01Filatov, S.K.; Polyakova, I.G.; Fundamenskii, V.S.; Bubnova, R.S.
Crystal structure and thermal behavior of K B3 O5
Doklady Akad. Nauk, 2004, 398, 643-647
1510921 CIFB2 Ce Cl O4P -14.2174; 6.5763; 8.1221
82.152; 89.206; 72.048
212.196Nikelski, T.; Schleid, T.
Zwei Cer(III)-Chlorid-Oxoborate im Vergleich: Ce3 Cl3 (B O3)2 und Ce Cl (B O2)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2200-2205
1510922 CIFB3 K O9 Zn4P 1 2/c 16.8822; 4.9945; 12.5748
90; 92.954; 90
431.661Cheng, W.-D.; Kan, Z.-G.; Zhang, H.; Gong, Y.-J; Zhang, Y.-J.; Chen, D.-G.; Wu, D.-S.
Synthesis, band structures and optical properties of Zn3 B2 O6 and K Zn4 B3 O9
Solid State Sciences, 2005, 7, 179-188
1510923 CIFB3 K3 S6R -3 c :H15.52; 15.52; 8.424
90; 90; 120
1757.24Diercks, H.; Krebs, B.; Puettmann, C.
Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6
Phosphorus, Sulfur, Silicon and Related Elements, 1992, 65, 1-4
1510924 CIFB3 La O6P 1 21/c 14.2405; 11.712; 7.3113
90; 91.15; 90
363.041Heymann, G.; Soltner, T.; Huppertz, H.
delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate
Solid State Sciences, 2006, 8, 821-829
1510925 CIFB3 La O6I 1 2/a 17.956; 8.161; 6.499
90; 93.63; 90
421.126Hoffmann, W.; Ysker, J.S.
Die Kristallstruktur des La B3 O6
Naturwissenschaften, 1970, 57, 129-130
1510926 CIFB3 La3 N6P -16.6128; 6.8695; 7.7978
106.06; 90.55; 115.63
303.475Reckeweg, O.; Meyer, H.J.
Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6
Angew. Chem. Int. ed., 1999, 38, 1607-1609
1510927 CIFB3 Li S6 SrC 1 c 114.933; 8.703; 7.866
90; 116.76; 90
912.794Diercks, H.; Puettmann, C.; Krebs, B.
Synthesis, crystal structures and properties of M3 B3 S6 (M= Na, K, Rb) and Li Sr B3 S6
Phosphorus, Sulfur, Silicon and Related Elements, 1992, 65, 1-4
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
1510929 CIFB3 Li3 Nd2 O9P 1 21/n 18.814; 14.143; 5.776
90; 103.75; 90
699.381Mamedov, H.S.; Abdullaev, G.K.
Crystal structure of the double orthoborate of lithium and neodymium Li3 Nd2 (B O3)3
Kristallografiya, 1977, 22, 271-274
1510930 CIFB3 Li3 O9 Pr2P 1 21/n 18.816; 14.127; 5.812
90; 103.72; 90
703.194Mamedov, Kh.S.; Amikaslanov, I.K.; Magerramov, A.I.; Abdullaev, G.K.
The crystal structure of lithium praseodymium orthoborate, 3 Li3 Pr2 (B O3)3
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 410-413
1510931 CIFB2 Ce Co3P 6/m m m5.061; 5.061; 3.038
90; 90; 120
67.389Rogl, P.
Ueber SE-Metall - Kobaltboride
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1973, 104, 1623-1631
1510932 CIFB3 Li5 Na4 O9C 1 2/c 112.388; 7.296; 9.738
90; 107.29; 90
840.377Miessen, M.; Hoppe, R.
Quaternaere Monoborate der Alkalimetalle: Na4 Li5 (B O3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 101-113
1510933 CIFB3 Li6 O9 YP 1 21/c 17.157; 16.378; 6.623
90; 105.32; 90
748.744Jiang, A.D.; Luo, Z.-D.; Tu, C.Y.
The structure of a new laser crystal Nd3+: Li6Y(BO3)3 (NLYB)
Jiegon Huaxue, 1989, 8, 215-219
1510934 CIFB3 Li6 O9 YbP 1 1 21/b7.115; 6.578; 16.324
90; 90; 105.06
737.763Mamedov, H.S.; Abdullaev, G.K.
Crystal structure of the double lithium ytterbium orthoborate Li6 Yb (B O3)3
Kristallografiya, 1977, 22, 389-392
1510935 CIFB3 Mo0.91P 63/m m c5.2646; 5.2646; 6.121
90; 90; 120
146.921Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510936 CIFB3 N3 O3 Sr3P 1 21/n 16.63165; 7.8606; 11.759
90; 92.393; 90
612.447Schnick, W.; Schmid, S.
Synthese und Kristallstruktur des ersten Oxonitridoborates - Sr3 (B3 O3 N3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1192-1195
1510937 CIFB3 N6 Pr3R -3 c :H12.1195; 12.1195; 7.0153
90; 90; 120
892.373Schnick, W.; Orth, M.
Zur Kenntnis von Tripraseodymium-hexanitridotriborat Pr3 B3 N6: Neue Synthese und Verfeinerung der Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 551-554
1510938 CIFB3 Na3 S6R -3 c :H15.118; 15.118; 7.512
90; 90; 120
1486.88Puettmann, C.; Diercks, H.; Krebs, B.
Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6
Phosphorus, Sulfur, Silicon and Related Elements, 1992, 65, 1-4
1510939 CIFB3 Nb0.35 V1.65C m c m3.1086; 18.5817; 3.0114
90; 90; 90
173.948Lundstroem, T.; Yu, Y.
Synthesis and structure characteristics of the new ternary boride (V1-x Nbx)2 B3
Journal of Alloys Compd., 1995, 229, 243-247
1510940 CIFB2 Ce Ir1.5 Rh1.5P 6/m m m5.475; 5.475; 3.088
90; 90; 120
80.163Hsu, S.W.; Ku, H.C.
Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1988, 38, 2944-2947
1510941 CIFB3 Nd O6I 1 2/c 16.4; 8.08; 8.03
90; 94; 90
414.236Sil'nitskaya, G.B.; Medvedev, A.V.; Pakhomov, V.I.; Dzhurinskii, B.F.
The crystal structure of neodymium metaborate
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 1259-1263
1510942 CIFB3 Ni4C 1 2/c 16.4282; 4.8795; 7.819
90; 103.315; 90
238.661Pramatus, S.; Rundqvist, S.
Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194
1510943 CIFB3 Ni4P n m a11.954; 2.9815; 6.5684
90; 90; 90
234.103Rundqvist, S.; Pramatus, S.
Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194
1510944 CIFB3 O5 RbP 21 21 218.209; 10.092; 5.382
90; 90; 90
445.873Filatov, S.K.; Bubnova, R.S.; Krzhizhanovskaya, M.G.; Kabalov, Yu.K.; Sokolova, E.V.
Crystal structure of the low temperature modification alpha-(Rb B3 O5)
Kristallografiya, 2000, 45, 629-634
1510945 CIFB3 O5 RbP 21 21 218.438; 8.719; 6.24
90; 90; 90
459.083Filatov, S.K.; Bannova, I.I.; Polyakova, I.G.; Fundamenskii, V.S.; Krzhizhanovskaya, M.G.; Bubnova, R.S.
Crystal structure and thermal expansion of the high temperature modification beta-(Rb B3 O5)
Kristallografiya, 1998, 43, 26-30
1510946 CIFB3 O6 PrC 1 2/c 19.8498; 8.0957; 6.4102
90; 126.783; 90
409.389Sieke, C.; Schleid, T.; Nikelski, T.
Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 819-823
1510947 CIFB3 O6 SmI 1 2/c 16.33; 8.06; 7.85
90; 93; 90
399.957Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.
Crystal structures of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269
1510948 CIFB3 O6 TbP n m a15.9897; 7.4139; 12.2958
90; 90; 90
1457.62Schleid, T.; Nikelski, T.
Synthese und Kristallstruktur von Terbium(III)-meta-Oxoborat Tb (B O2)3 (= Tb B3 O6)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1017-1022
1510949 CIFB2 Ce Ir2F d d d :210.645; 9.379; 6.019
90; 90; 90
600.934Jung, W.
Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur
Journal of the Less-Common Metals, 1991, 171, 119-125
1510950 CIFB3 Rb3 S6R -3 c :H15.813; 15.813; 8.804
90; 90; 120
1906.51Krebs, B.; Diercks, H.; Puettmann, C.
Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6
Phosphorus, Sulfur, Silicon and Related Elements, 1992, 65, 1-4
1510951 CIFB3 Re UP 63/m m c5.083; 5.083; 5.095
90; 90; 120
114.003Kuz'ma, Yu.B.; Aksel'rud, L.G.; Vol'kova, I.P.
The new boride U Re B3 and its crystal structure
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki, 1987, 1987, 34-36
1510952 CIFB3 Ru2P 63/m m c2.9051; 2.9051; 12.8125
90; 90; 120
93.645Lundstroem, T.
The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system
Arkiv foer Kemi, 1968, 30, 115-127
1510953 CIFB3 Ru7P 63 m c7.467; 7.467; 4.71
90; 90; 120
227.428Aronsson, B.
The crystal structure of Ru7 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 109-114
1510954 CIFB3 S10 Tl3P -16.828; 7.713; 13.769
104.32; 94.03; 94.69
697.171Krebs, B.; Hiltmann, F.; Brendel, C.J.; Puettmann, C.; Hamann, W.
Die Perthioborate Rb B S3, Tl B S3 und Tl3 B3 S10
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 109-116
1510955 CIFB3 Se10 Tl3P -17.0989; 8.0724; 14.545
105.24; 95.82; 92.79
797.579Lindemann, A.; Kuchinke, J.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kueper, J.; Koester, C.; Doech, M.; Krebs, B.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510956 CIFB3 V2C m c m3.0599; 18.429; 2.9839
90; 90; 90
168.265Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y.
A structural investigation of V2 B3 by single-crystal diffractometry
Journal of Alloys Compd., 1995, 221, 86-90
1510957 CIFB2 Ce Ir2 RhP 6/m m m5.5; 5.5; 3.088
90; 90; 120
80.897Dhar, S.K.; Umarji, A.M.; Malik, S.K.; Vijayaraghavan, R.
Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 8929-8932
1510958 CIFB3.6 Co4 Si0.4 Y2I 4/m m m3.5977; 3.5977; 9.379
90; 90; 90
121.397Rogl, P.; Hulliger, F.; Rupp, B.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1510959 CIFB3.7 Ba3.68 Ca0.66 F Gd0.34 K0.12 O28 Pb0.2 Si8.3 YI -111.181; 10.85; 10.252
90.64; 90.05; 89.97
1243.63Sokolova, E.V.; Pautov, L.A.; Ferraris, G.; Ivaldi, G.; Khvorov, P.V.
Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 2000, 2000, 74-84
1510960 CIFB3.93 Er Ni0.07P 4/m b m7.0984; 7.0984; 3.8938
90; 90; 90
196.198Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Chaban, N.F.; Veremchuk, I.V.
Solid solution of Ni in Er B4 and its crystal structure
Journal of Alloys Compd., 2004, 377, 117-120
1510961 CIFB3.96 Cr0.16 Fe2.6 Mg4.64 O16 Si0.04 Ti0.6P n m a9.246; 3.0993; 9.378
90; 90; 90
268.737Brigatti, M.F.; Capedri, S.; Bigi, S.
Crystal chemistry of Fe- and Cr-rich warwickite
American Mineralogist, 1991, 76, 1380-1388
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
1510964 CIFB2 Ce Ir3P 6/m m m5.52; 5.52; 3.066
90; 90; 120
80.906Salamakha, P.; Sologub, O.L.; Ipser, H.; Rizzoli, C.
Structural investigation of ternary R Ir3 B2 compounds (R = Ce and Pr)
Journal of Alloys Compd., 2003, 360, 127-130
1510965 CIFB32 Rh27.2 Ru4.8 Y8I 41/a c d :17.48; 7.48; 14.88
90; 90; 90
832.542Bevolo, A.J.; Hamaker, H.C.; Jacobson, R.A.; Horng, H.E.; Bader, S.D.; Richardson, J.W.jr.; Shelton, R.N.
Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y (Rh1-x Rux)4 B4 system
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 27, 6703-6712
1510966 CIFB32 Rh6.4 Ru25.6 Y8I 41/a c d :17.46; 7.46; 14.975
90; 90; 90
833.383Hamaker, H.C.; Jacobson, R.A.; Bevolo, A.J.; Bader, S.D.; Horng, H.E.; Shelton, R.N.; Richardson, J.W.jr.
Charge transfer and transition-metal cluster: Boron bonding in the bct superconducting Y(Rh1-x Rux)4 B4 system
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 27, 6703-6712
1510967 CIFB36 Fe36 Nd10P c c n7.117; 7.117; 35.06999
90; 90; 90
1776.35Givord, D.; Tenaud, P.
Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd)
Journal of the Less-Common Metals, 1986, 123, 109-116
1510968 CIFB2 Ce Os0.5 Rh2.5P 6/m m m5.544; 5.544; 3.002
90; 90; 120
79.908Malik, S.K.; Reeves, M.E.; Umarji, A.M.; Shenoy, G.K.
Moment collapse in the Ce (Rh1-x Osx)3 B2 system
Solid State Communications, 1985, 54, 761-765
1510969 CIFB2 Ce Rh Ru2P 6/m m m5.547; 5.547; 2.963
90; 90; 120
78.955Yang, K.N.; Lassailly, Y.; Maple, M.B.; Allen, J.W.; Pate, B.B.; Kang, J.-S.; Ellis, W.P.; Lindau, I.; Torikachvili, M.S.
Density-of-states-driven transition from superconductivity to ferromagnetism in Ce (Ru1-xRhx)3 B2: Scenario for an exchange-split Kondo resonance
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 41, 9013-9023
1510970 CIFB2 Ce Rh2.5 Ru0.5P 6/m m m5.56; 5.56; 2.98
90; 90; 120
79.78Malik, S.K.; Reeves, M.E.; Montano, P.A.; Umarji, A.M.; Shenoy, G.K.
Valence state of Ce and the magmatism in Ce Rh3 B2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 31, 4728-4731
1510971 CIFB2 Ce Rh3P 6/m m m5.469; 5.469; 3.09
90; 90; 120
80.04Ku, H.C.; Hsu, S.W.
Ferromagnetic enhancement in the hexagonal Ce (Rh1-x Irx)3 B2 system
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1988, 38, 2944-2947
1510972 CIFB2 Ce Rh3P 6/m m m5.499; 5.499; 3.085
90; 90; 120
80.789Umarji, A.M.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R.
Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 8929-8932
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
1510974 CIFB2 Ce Ru3P 6/m m m5.527; 5.527; 2.991
90; 90; 120
79.127Meisner, G.P.; Acker, F.; Johnston, D.C.; Ku, H.C.
Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure
Solid State Communications, 1980, 35, 91-96
1510975 CIFB2 Ce2 Co5P 63/m m c5.06; 5.06; 20.43
90; 90; 120
453.002Kuz'ma, Yu.B.
Crystal structure of Ce2 Co5 B2 compound
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1979, 41, 146-151
1510976 CIFB2 Ce2 Ir5R -3 m :H5.477; 5.477; 31.518
90; 90; 120
818.794Salamakha, P.; Goncalves, A.P.; Sologub, O.L.; Almeida, M.
Ce2 Ir5 B2, a new structure type of ternary borides
Journal of Alloys Compd., 2003, 360, 131-136
1510977 CIFB2 Ce3 Cl3 O6P 63/m9.2008; 9.2008; 5.8079
90; 90; 120
425.795Nikelski, T.; Schleid, T.
Zwei Cer(III)-Chlorid-Oxoborate im Vergleich: Ce3 Cl3 (B O3)2 und Ce Cl (B O2)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2200-2205
1510978 CIFB2 Ce3 N3 Ni2I 4/m m m3.5817; 3.5817; 20.283
90; 90; 90
260.202Meyer, H.J.; Mori, T.; Glaser, J.
Crystal structure of Ce3 Ni2 (B N)2 N and magnetic behavior of (Ce Ni (B N))2 (Ce N)(x) with x = 0, 1
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1067-1070

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