Crystallography Open Database

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1509604 CIFAg1.6 Mn0.1 Sn0.3P 63/m m c2.9407; 2.9407; 4.7777
90; 90; 120
35.781Henderson, B.; Raynor, G.V.
The effective valencies of transition metals in solid solutions in gold and silver alloys
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1962, 267, 313-328
1509605 CIFAg1.6 Si0.4P 63/m m c2.87; 2.87; 4.52
90; 90; 120
32.243Klement, W.
Metastable close-packed structures in silver-rich binary alloys with tin, antimony, and silicon
Transactions of the Metallurgical Society of Aime, 1965, 233, 1182-1183
1509611 CIFAg1.7 Sb0.3P 63/m m c2.9616; 2.9616; 4.799
90; 90; 120
36.453King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver
Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682
1509628 CIFAg12.8 Al21.2 Ce3.6P 63/m m c9.332; 9.332; 9.129
90; 90; 120
688.499Geibel, C.; Henseleit, R.; Thies, S.; Doersam, G.; Cordier, G.; 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
1509629 CIFAg12.9 Al21.1 La3.6P 63/m m c9.404; 9.404; 9.153
90; 90; 120
701.002Thies, S.; Doersam, G.; Geibel, C.; Cordier, G.; Henseleit, R.; 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
1509750 CIFAg2.91 Al2.26 GdP 63/m m c9.2305; 9.2305; 9.4111
90; 90; 120
694.419Stel'makhovich, B.M.; Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.
The Gd - Ag - Al system
Journal of Alloys Compd., 2004, 363, 243-248
1509892 CIFAg4.03 Al4.96 Yb3P 63/m m c5.59; 5.59; 17.908
90; 90; 120
484.62Czech, E.; Doersam, G.; Cordier, G.; Henseleit, R.; Geibel, C.; Mehner, A.; Roehr, C.; Thies, G.
Neue ternaere Calcium und Ytterbium-Silber Aluminide mit unterschiedlich gestapelten Ag-Al-Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
1509956 CIFAg7 Al10 Yb1.85P 63/m m c9.35; 9.35; 9.111
90; 90; 120
689.795Mehner, A.; Cordier, G.; Henseleit, R.; Thies, G.; Geibel, C.; Doersam, 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
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120
696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509973 CIFAg7.68 Al10.32 Ca6P 63/m m c5.597; 5.597; 18.002
90; 90; 120
488.385Geibel, C.; Czech, E.; Mehner, A.; Cordier, G.; Henseleit, R.; Thies, S.; Doersam, G.; Roehr, C.
Neue ternaere Calcium-, und Ytterbium-Silber-Aluminide mit unterschiedlich gestapelten Silber-Aluminium Kagome-Netzen
Journal of the Less-Common Metals, 1991, 169, 55-72
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1511089 CIFB Dy O3P 63/m m c3.793; 3.793; 8.847
90; 90; 120
110.228Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511097 CIFB Er O3P 63/m m c3.767; 3.767; 8.807
90; 90; 120
108.231Santoro, R.P.; Redman, M.J.; Newnham, R.E.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511112 CIFB Eu O3P 63/m m c3.842; 3.842; 8.937
90; 90; 120
114.245Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511164 CIFB Gd O3P 63/m m c3.839; 3.839; 8.906
90; 90; 120
113.671Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structur:0of yttrium and othe:0rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511180 CIFB Hf9 Mo4P 63/m m c8.565; 8.565; 8.493
90; 90; 120
539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt)
Monatshefte fuer Chemie (-108,1977), 1973, 104, 182-193
1511181 CIFB Ho O3P 63/m m c3.784; 3.784; 8.836
90; 90; 120
109.569Redman, M.J.; Newnham, R.E.; Santoro, R.P.
Crystal structure of yttrium and other rate-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511228 CIFB Lu O3P 63/m m c3.727; 3.727; 8.722
90; 90; 120
104.922Newnham, R.E.; Santoro, R.P.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511235 CIFB Mg3 N3P 63/m m c3.54453; 3.54453; 16.03529
90; 90; 120
174.472Hashizume, H.; Sudo, N.; Carvalho, C.A.M.
Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization
Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1994, 19, 29-40
1511278 CIFB O3 SmP 63/m m c3.862; 3.862; 8.978
90; 90; 120
115.967Santoro, R.P.; Newnham, R.E.; Redman, M.J.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511280 CIFB O3 TmP 63/m m c3.78; 3.78; 8.81
90; 90; 120
109.016Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511282 CIFB O3 YP 63/m m c3.778; 3.778; 8.814
90; 90; 120
108.95Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511287 CIFB O3 YbP 63/m m c3.735; 3.735; 8.747
90; 90; 120
105.675Newnham, R.E.; Redman, M.J.; Santoro, R.P.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
1511304 CIFB PtP 63/m m c3.358; 3.358; 4.058
90; 90; 120
39.628Stenberg, E.; Aselius, J.; Aronsson, B.
Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741
1511321 CIFB Rh6 Sn4P 63/m m c5.6001; 5.6001; 13.675
90; 90; 120
371.407Jung, 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
1511336 CIFB1.1 RhP 63/m m c3.309; 3.309; 4.224
90; 90; 120
40.054Aronsson, B.; Aselius, J.; Stenberg, E.
Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1960, 14, 733-741
1511346 CIFB0.88 LiP 63/m m c4.0201; 4.0201; 2.7937
90; 90; 120
39.101Nesper, R.; Woerle, M.
Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene
Angew. Chem. Int. ed., 2000, 39, 2349-2353
1511390 CIFB12 Mo3.46P 63/m m c5.2033; 5.2033; 6.3498
90; 90; 120
148.884Lundstroem, T.; Rosenberg, I.
The crystal structure of the molybdenum boride Mo1-x B3
Journal of Solid State Chemistry, 1973, 6, 299-305
1511510 CIFB4 Rh5P 63/m m c3.3058; 3.3058; 20.394
90; 90; 120
193.013Westman, I.; Nolaeng, B.I.; Tergenius, L.E.
The crystal structure of Rh5 B4
Journal of the Less-Common Metals, 1981, 82, 303-308
1514084 CIFLi2 O2P 63/m m c3.142; 3.142; 7.65
90; 90; 120
65.404Föppl, H.
Die Kristallstrukturen der Alkaliperoxyde
Zeitschrift für anorganische und allgemeine Chemie, 1957, 291, 12-50
1514085 CIFLi2 O2P 63/m m c3.1525; 3.1525; 3.855
90; 90; 120
33.179Cota, L. G.; de la Mora, P.
On the structure of lithium peroxide
Chemische Berichte, 1953, 86, 1429-1437
1514089 CIFLi2 O2P 63/m m c3.164; 3.164; 7.724
90; 90; 120
66.965Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1517115 CIFC6 H4 B OP 63/m m c22.4102; 22.4102; 6.0735
90; 90; 120
2641.56Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517116 CIFC8 H4 B OP 63/m m c22.3206; 22.3206; 5.9366
90; 90; 120
2561.42Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1518038 CIFF22 O2 Pb Zr6P 63/m m c7.504; 7.504; 15.008
90; 90; 120
731.9Laval, Jean-Paul; Frit, Bernard
Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine
Revue de Chimie Minerale, 1983, 20, 368-384
1518221 CIFCa Cs5 F15 Ni4P 63/m m c6.239; 6.239; 25.27
90; 90; 120
851.9Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques
Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1
Revue de Chimie Minerale, 1987, 24, 621-630
1520829 CIFC2 Si Ti3P 63/m m c3.07378; 3.07378; 17.6803
90; 90; 120
144.666Barsoum, M.W.; El-Raghy, T.; Hubbard, C.R.; Rawn, C.J.; Porter, W.D.; Wang, H.; Payzant, E.A.
Thermal properties of Ti3 Si C2
Journal of Physics and Chemistry of Solids, 1999, 60, 429-439
1520975 CIFFe0.67 Sb2 Zn1.33P 63/m m c4.38; 4.38; 5.725
90; 90; 120
95.116Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu.
Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
Journal of Alloys Compd., 2000, 307, 223-225
1521054 CIFCa2 Cu P3 Zn2P 63/m m c4.048; 4.048; 21.466
90; 90; 120
304.623Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521055 CIFCa4 Cu3 P5 Zn2P 63/m m c4.041; 4.041; 37.06
90; 90; 120
524.1Frik, L.; Mewis, A.
Stapelvarianten aus Sr Pt Sb - und Ca Al2 Si2 - analogen Baubloecken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 126-130
1521072 CIFAl0.5 Ce D0.086 Mn1.5P 63/m m c5.4448; 5.4448; 8.8915
90; 90; 120
228.281Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521073 CIFAl0.5 Ce D2.997 Mn1.5P 63/m m c5.8462; 5.8462; 9.6452
90; 90; 120
285.489Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521074 CIFAl0.5 Ce D3.63 Mn1.5P 63/m m c5.9376; 5.9376; 9.7278
90; 90; 120
297.007Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521077 CIFAl0.5 Ce D3.975 Mn1.5P 63/m m c6.0067; 6.0067; 9.786
90; 90; 120
305.779Gross, K.J.; Chartouni, D.; Fauth, F.
A new hexagonal Laves phase deuteride Ce Mn1.5 Al0.5 Dx (0<x<4) investigated by in situ neutron diffraction
Journal of Alloys Compd., 2000, 306, 203-218
1521084 CIFAl N O5 Si Y2P 63/m m c3.8359; 3.8359; 9.7539
90; 90; 120
124.292Gonon, M.F.; Descamps, J.C.; Cambier, F.; Thompson, D.P.
Determination and refinement of the crystal structure of M2 Si Al O5 N "B-phase" (M= Y, Er, Yb)
Ceramics International, 2000, 26, 105-111
1521212 CIFCr2 D3.83 ZrP 63/m m c5.4284; 5.4284; 8.8826
90; 90; 120
226.681Irodova, A.V.; Suard, E.
Order-disorder phase transition in the deuterated hexagonal (C14-type) Laves phase Zr Cr2 D3.8
Journal of Alloys Compd., 2000, 299, 32-38
1521426 CIFCa3 O8 P2P 63/m m c5.3601; 5.3601; 7.6978
90; 90; 120
191.533Knowles, J.C.; Gibson, I.R.; Abrahams, I.
High temperature phase transition in Ca3 (P O4)2 measured by neutron diffraction
Bioceramics, 1999, 1999, 341-344
1521452 CIFBa Co0.51 Fe10.87 Ir0.62 O19P 63/m m c5.873; 5.873; 23.064
90; 90; 120
688.946Kreisel, J.; Vincent, H.; Tasset, F.; Wolfers, P.
The magnetic anisotropy change of Ba Fe12-2x Irx Cox O19: a single-crystal neutron diffraction study of the accompanying atomic and magnetic structures
Journal of Magnetism and Magnetic Materials, 2000, 213, 262-270
1521453 CIFBa Co0.62 Fe10.67 Ir0.71 O19P 63/m m c5.881; 5.881; 23.071
90; 90; 120
691.034Kreisel, J.; Tasset, F.; Vincent, H.; Wolfers, P.
The magnetic anisotropy change of Ba Fe12-2x Irx Cox O19: a single-crystal neutron diffraction study of the accompanying atomic and magnetic structures
Journal of Magnetism and Magnetic Materials, 2000, 213, 262-270
1521469 CIFC Dy2 O5P 63/m m c3.869; 3.869; 15.163
90; 90; 120
196.568Kutlu, I.; Meyer, G.
Basische Carbonate des Dysprosiums: Dy2 O2 (C O3) und Dy (O H) (C O3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 402-406
1521538 CIFSe2 TaP 63/m m c3.4552; 3.4552; 25.1495
90; 90; 120
260.02Luedecke, J.; van Smaalen, S.; de Boer, J.L.; Spijkerman, A.; Wiegers, G.A.
Commensurately modulated structure of 4Hb-(Ta Se2) determined by X-ray crystal structure refinement
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1999, 59, 6063-6071
1521672 CIFP3 Pr Zn3P 63/m m c4.038; 4.038; 19.942
90; 90; 120
281.6Nientiedt, A.T.; Jeitschko, W.
The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3
Journal of Solid State Chemistry, 1999, 146, 478-483
1521673 CIFCd3 P3 PrP 63/m m c4.265; 4.265; 20.897
90; 90; 120
329.195Nientiedt, A.T.; Jeitschko, W.
The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3
Journal of Solid State Chemistry, 1999, 146, 478-483
1521687 CIFNb2.66 S3.99P 63/m m c3.308; 3.308; 12.71
90; 90; 120
120.45Kadijk, F.; Jellinek, F.
The system niobium-sulfur
Journal of the Less-Common Metals, 1969, 19, 421-430
1521729 CIFMg17 Sr2P 63/m m c10.535; 10.535; 10.356
90; 90; 120
995.387Kanda, F.A.; Carter, W.S.
Refined crystal structures of Sr2 Mg17 and Ba2 Mg17
Journal of the Less-Common Metals, 1973, 32, 97-102
1521747 CIFPb0.26 Sn0.74P 63/m m c3.22; 3.22; 3.027
90; 90; 120
27.18Kane, R.H.; Giessen, B.C.; Grant, N.J.
New metastable phase in binary tin alloy systems
Acta Metallurgica, 1966, 14, 605-609
1521749 CIFPd0.08 Sn0.92P 63/m m c3.215; 3.215; 2.979
90; 90; 120
26.666Kane, R.H.; Giessen, B.C.; Grant, N.J.
New metastable phases in binary tin alloy systems
Acta Metallurgica, 1966, 14, 605-609
1521756 CIFBa Se3 VP 63/m m c6.999; 6.999; 5.8621
90; 90; 120
248.689Kelber, J.; Reis, A.H.jr.; Aldred, A.T.; Mueller, M.H.; Massenet, O.; Depasquali, G.; Stucky, G.D.
Structural and magnetic properties of one-dimensional barium vanadium triselenide
Journal of Solid State Chemistry, 1979, 30, 357-364
1521852 CIFD2.175 Hf0.702 Ni1.355 Ti0.298 V0.645P 63/m m c5.174; 5.174; 8.491
90; 90; 120
196.853Roennebro, E.; Noreus, D.; Sakai, T.; Tsukahara, M.
Neutron diffraction study of the new hexagonal Laves phase (Hf, Ti) (Ni, V)2 and its deuteride
Journal of Alloys Compd., 1999, 293, 169-173
1521891 CIFF S YP 63/m m c4.0513; 4.0513; 16.67
90; 90; 120
236.949Schleid, T.
Drei Formen von Selten-Erd(III)-Fluoridsulfiden: A-(La F S), B-(Y FS) und C-(Lu F S)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1700-1706
1521970 CIFCo D3.3 V ZrP 63/m m c5.404; 5.404; 8.821
90; 90; 120
223.09Soubeyroux, J.L.; Fruchart, D.; Biris, A.S.
Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Journal of Alloys Compd., 1999, 293, 88-92
1521971 CIFCo Cr0.268 D3.36 V0.732 ZrP 63/m m c5.376; 5.376; 8.788
90; 90; 120
219.958Soubeyroux, J.L.; Fruchart, D.; Biris, A.S.
Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Journal of Alloys Compd., 1999, 293, 88-92
1521972 CIFCo Cr0.522 D3.42 V0.478 ZrP 63/m m c5.347; 5.347; 8.745
90; 90; 120
216.526Soubeyroux, J.L.; Fruchart, D.; Biris, A.S.
Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Journal of Alloys Compd., 1999, 293, 88-92
1521973 CIFCo Cr0.732 D3.28 V0.268 ZrP 63/m m c5.33; 5.33; 8.719
90; 90; 120
214.512Soubeyroux, J.L.; Biris, A.S.; Fruchart, D.
Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Journal of Alloys Compd., 1999, 293, 88-92
1521974 CIFCo Cr0.912 D2.9 V0.088 ZrP 63/m m c5.316; 5.316; 8.694
90; 90; 120
212.775Soubeyroux, J.L.; Biris, A.S.; Fruchart, D.
Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
Journal of Alloys Compd., 1999, 293, 88-92
1522079 CIFMo0.2 Re0.8P 63/m m c2.771; 2.771; 4.486
90; 90; 120
29.831Knapton, A.G.
The molybdenum-rhenium system
Journal of the Institute of Metals, 1959, 87, 62-64
1522093 CIFHo0.85 Th0.15P 63/m m c3.59; 3.59; 5.66
90; 90; 120
63.174Koehler, W.C.; Child, H.R.; Cable, J.W.; Moon, R.M.
Magnetic properties of some alloys of thorium with holmium and erbium
Journal of Applied Physics, 1967, 38, 1384-1385
1522106 CIFBa Co0.7 Ir0.3 O2.828P 63/m m c5.70747; 5.70747; 23.84619
90; 90; 120
672.724Vente, J.F.; Battle, P.D.
Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x= 0.5, 0.7, 0.8)
Journal of Solid State Chemistry, 2000, 152, 361-373
1522109 CIFGa6.01 Ge7.43 Y8P 63/m m c8.097; 8.097; 16.464
90; 90; 120
934.79Venturini, G.; Verniere, A.
New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system
Journal of Alloys Compd., 2000, 298, 213-219
1522208 CIFLi1.035 Mg7 Zn12.965P 63/m m c5.215; 5.215; 59.89
90; 90; 120
1410.57Kripyakevich, P.I.; Mel'nik, E.V.
The Laves phase with 14-layer structure (Mg Li0.11 Zn1.89)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1974, 36, 847-850
1522214 CIFRe2 ScP 63/m m c5.271; 5.271; 8.592
90; 90; 120
206.734Kripyakevich, P.I.; Kuz'ma, Yu.B.; Protasov, V.S.
Crystal structure of compounds in the Sc-Re system
Dopovidi Akademii Nauk Ukrains'koi RSR, 1963, 1963, 492-495
1522220 CIFMg2 TbP 63/m m c6.09; 6.09; 9.81
90; 90; 120
315.09Kripyakevich, P.I.; Zalutskii, I.I.; Evdokimenko, V.I.
Hexagonal Laves phases in the alloys of magnesium with rare-earth metals
Dopovidi Akademii Nauk Ukrains'koi RSR, 1964, 1964, 766-769
1522261 CIFFe10.6 Ga1.4 O19 PbP 63/m m c5.858; 5.858; 23.044
90; 90; 120
684.837Yakubovich, O.V.; Popov, Yu.F.; Vorob'ev, G.P.; Kadomtseva, A.M.; Tegranchi, M.M.; Timofeeva, V.A.
Gallium-substituted magnetoplumbite Pb (Fe10.6 Ga1.4) O19: crystal structure and magnetic properties
Kristallografiya, 1999, 44, 601-606
1522298 CIFHf0.96 Zr0.04P 63/m m c3.1956; 3.1956; 5.0546
90; 90; 120
44.702Krug, M.P.; Davis, B.E.
The anisotropic thermal expansion of the crystal lattice of hafnium
Journal of the Less-Common Metals, 1970, 22, 363-366
1522329 CIFHf0.075 Pu0.925P 63/m m c3.205; 3.205; 5.1
90; 90; 120
45.369Kutaitsev, V.I.; Chebotarev, N.T.; Andrianov, M.A.; Kruglov, A.A.; Lebedev, I.G.; Konev, V.N.; Bagrova, V.I.; Beznosikova, A.V.; Petrov, P.N.; Somtritskaya, E.S.
Phase diagrams of plutonium with metals of group II A, IV A, VIII, and I B
Atomnaya Energiya, 1967, 23, 1279-1287
1522353 CIFHg3 ScP 63/m m c6.369; 6.369; 4.762
90; 90; 120
167.287Laube, E.; Nowotny, H.
Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3
Monatshefte fuer Chemie (-108,1977), 1963, 94, 851-858
1522354 CIFHg3 YP 63/m m c6.541; 6.541; 4.87
90; 90; 120
180.446Laube, E.; Nowotny, H.
Die Kristallstrukturen von Sc Hg, Sc Hg3, Y Cd, Y Hg und Y Hg3
Monatshefte fuer Chemie (-108,1977), 1963, 94, 851-858
1522367 CIFGd2 Ni17P 63/m m c8.43; 8.43; 8.04
90; 90; 120
494.814Lemaire, R.; Paccard, D.
Structures cristallines des composes intermetalliques entre le nickel et les metaux de terres rares ou l'yttrium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1969, 92, 9-16
1522380 CIFMo NiP 63/m m c3.25; 3.25; 5.21
90; 90; 120
47.658Liu Baixin
A metastable electron compound formed by ion irradiation
Physica Status Solidi, Sectio A: Applied Research, 1983, 75, K77-K81
1522381 CIFNb NiP 63/m m c3.28; 3.28; 5.22
90; 90; 120
48.635Liu Baixin
A metastable electron compound formed by ion irradiation
Physica Status Solidi, Sectio A: Applied Research, 1983, 75, 77-81
1522382 CIFGa Ti2P 63/m m c4.51; 4.51; 5.5
90; 90; 120
96.883Lobova, T.A.; Syrvacheva, T.A.
Reaction of titanum with gallium
Poroshkovaya Metallurgiya, 1983, 1983, 90-93
1522393 CIFMg0.97 Zn0.03P 63/m m c3.189; 3.189; 5.179
90; 90; 120
45.613Loehberg, K.
Mischkristall bildung in binaeren metallischen Legierungen
Zeitschrift fuer Metallkunde, 1949, 40, 68-72
1522396 CIFHg0.02 Zn0.98P 63/m m c2.661; 2.661; 4.973
90; 90; 120
30.496Lovold-Olsen, L.
Investigations on Zn-Hg and Sn-Hg alloys, with a Seemann- Bohlin camera
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1947, 1947, 32-37
1522397 CIFAl1.04 Eu2 Mg9.36P 63/m m c10.212; 10.212; 10.509
90; 90; 120
949.104Lueken, H.; Scheins, W.; Handrick, K.
Magnetismus von Europium-Clustern in intermetallischen Verbindungen mit Mg. Teil 2. Ueber den Einfluss von Aluminium auf die intra- und intercluster Wechselwirkungen in Eu (Mg1-x Alx)5.3
Journal of Alloys Compd., 1992, 183, 271-280
1522398 CIFAl0.52 Eu2 Mg9.88P 63/m m c10.297; 10.297; 10.611
90; 90; 120
974.335Lueken, H.; Scheins, W.; Handrick, K.
Magnetismus von Europium-Clustern in intermetallischen Verbindungen mit Mg. Teil 2. Ueber den Einfluss von Aluminium auf die intra- und intercluster Wechselwirkungen in Eu(Mg1-xAlx)5.3
Journal of Alloys Compd., 1992, 183, 271-280
1522400 CIFNd PrP 63/m m c3.6646; 3.6646; 11.8181
90; 90; 120
137.446Lundin, C.E.; Nachman, J.F.; Yamamoto, A.S.
Fe2 P-type phases in the ternary alloys of the rare earths with thallium and palladium
Acta Metallurgica, 1965, 13, 149-154
1522401 CIFGd0.8 La0.2P 63/m m c3.6534; 3.6534; 5.8326
90; 90; 120
67.42Lundin, C.E.
A study of the samarium-type sructue in binary intra rare earth compounds
Colloques Internationaux du Centre National de la Recherche Scientifique, 1970, 180, 151-157
1522439 CIFPd Sb SmP 63/m m c4.572; 4.572; 7.546
90; 90; 120
136.603Marazza, R.; Rossi, D.; Ferro, R.
CaIn2-type and MgAgAs-type RE Sb Pd compounds (RE= rare earth element)
Journal of the Less-Common Metals, 1980, 75, 25-28
1522440 CIFGd Pd SbP 63/m m c4.566; 4.566; 7.452
90; 90; 120
134.547Marazza, R.; Ferro, R.; Rossi, D.
Ca In2-type and Mg Ag As-type RE Sb Pd compounds (RE= rare-earth element)
Journal of the Less-Common Metals, 1980, 75, P25-P28
1522459 CIFGa0.9625 Ni0.9625 Sc5P 63/m m c8.819; 8.819; 8.6
90; 90; 120
579.252Markiv, V.Ya.; Belyavina, N.N.
Crystal structure of Sc6-x Co Ga and Sc6-x Ni Ga compounds (x= 0.6)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1989, 51, 75-78
1522473 CIFGd0.27 Ho0.255 Y0.475P 63/m m c3.627; 3.627; 5.717
90; 90; 120
65.132Markova, I.A.; Terekhova, V.F.; Savitskii, E.M.
Yttrium. Its alloys and their uses
Redkozemel. Metal., Splavy Soedin., Mater. Soveshch., 1973, 1974, 1974, 26-32
1522476 CIFPu0.1 Zr0.9P 63/m m c3.234; 3.234; 5.186
90; 90; 120
46.972Marples, J.A.C.
The plutonium-zirconium phase diagram
Journal of the Less-Common Metals, 1960, 2, 331-351
1522489 CIFTe TiP 63/m m c3.86; 3.86; 6.325
90; 90; 120
81.614Matkovic, T.; Matkovic, P.
Constitutional study of the Ti, Zr and Hf tellurides
Metalurgija, Croatia, 1992, 31, 107-110
1522493 CIFPb0.41 Pd0.59P 63/m m c4.493; 4.493; 5.762
90; 90; 120
100.734Mayer, H.W.; Schubert, K.; Ellner, M.
Crystal structure of Pd13 Pb9.r
Journal of the Less-Common Metals, 1980, 71, 29-38
1522495 CIFMn1.2 Ti V0.8P 63/m m c4.905; 4.905; 8.025
90; 90; 120
167.207Mayer, H.W.; Alasafi, K.M.; Bernauer, O.
Strukturuntersuchungen an Ti Me1.87 und Ti Me1.87 D2.36 (Me= V.4 Mn.6)
Journal of the Less-Common Metals, 1982, 88, 7-10
1522498 CIFNb0.026 Ti0.974P 63/m m c2.942; 2.942; 4.68
90; 90; 120
35.08McHargue, C.J.; Adair, S.E.jr.; Hammond, J.P.
Effects of solid solution alloying on the cold-rolled texture of titanium
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1953, 197, 1199-1203
1522500 CIFMg0.988 Yb0.012P 63/m m c3.2118; 3.2118; 5.2156
90; 90; 120
46.594McMasters, O.D.; Gschneidner, K.A.jr.
Ytterbium-magnesium system
Journal of the Less-Common Metals, 1965, 8, 289-298
1522509 CIFGa0.375 V0.625P 63/m m c2.75; 2.75; 4.45
90; 90; 120
29.144Meissner, H.G.; Schubert, K.
Zum Aufbau einiger zu T(5)-Ga homologer und quasihomologer Systeme. I. Die Systeme V-Ga, Nb-Ga und Ta-Ga und die Struktur von Ti6 Sn5(h)
Zeitschrift fuer Metallkunde, 1965, 56, 475-484
1522510 CIFLi Mg2 Zn3P 63/m m c10.46; 10.46; 17.05
90; 90; 120
1615.54Mel'nik, E.V.; Kripyakevich, P.I.
The compound Mg2 Li Zn3: a Laves phase with a new type of superstructure
Kristallografiya, 1974, 19, 645-646
1522532 CIFHf0.43 Zr0.57P 63/m m c3.209; 3.209; 5.126
90; 90; 120
45.714Ming Lichung; Katahara, K.W.; Manghnani, M.H.
Investigation of alpha-omega transformation in the Zr-Hf system to 42 GPa
Journal of Applied Physics, 1981, 52, 1332-1335
1522567 CIFMo0.25 Pd0.25 Ru0.5P 63/m m c2.748; 2.748; 4.383
90; 90; 120
28.664Naito, K.J.; Matsui, T.; Tsuji, T.; Date, A.
Chemical state, phases and vapor pressures of fission- produced noble phases in oxide fuel
Journal of Nuclear Materials, 1988, 154, 3-13
1522581 CIFAl1.12 Ca Li0.88P 63/m m c5.816; 5.816; 9.369
90; 90; 120
274.456Nesper, R.; Miller, G.J.
A covalent view of chemical bonding in Laves phases Ca Lix Al2-x
Journal of Alloys Compd., 1993, 197, 109-121
1522582 CIFAl1.66 Ca Li0.34P 63/m m c5.734; 5.734; 18.578
90; 90; 120
528.987Nesper, R.; Miller, G.J.
A covalent view of chemical bonding in Laves phases Ca LixAl2-x
Journal of Alloys Compd., 1993, 197, 109-121
1522583 CIFAl1.3 Ca Li0.7P 63/m m c5.796; 5.796; 18.754
90; 90; 120
545.609Nesper, R.; Miller, G.J.
A covalent view of chemical bonding in Laves phases Ca Lix Al2-x
Journal of Alloys Compd., 1993, 197, 109-121
1522591 CIFPd0.47 Tc0.53P 63/m m c2.749; 2.749; 4.389
90; 90; 120
28.724Niemiec, J.
X-ray analysis of technetium alloys with Rh, Pd and Pt
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1963, 11, 665-669
1522593 CIFPt0.246 Tc0.754P 63/m m c2.746; 2.746; 4.381
90; 90; 120
28.609Niemiec, J.
X-ray analysis of technetium alloys with Rh, Pd and Pt
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1963, 11, 665-669
1522595 CIFRh TcP 63/m m c2.721; 2.721; 4.336
90; 90; 120
27.802Niemiec, J.
X-ray analysis of technetium alloys with rhodium, palladium and platinum
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1963, 11, 665-669
1522603 CIFPb0.8 Ti3.2P 63/m m c5.985; 5.985; 4.846
90; 90; 120
150.329Nowotny, H.; Pesl, J.
Untersuchungen im System Titan-Blei
Monatshefte fuer Chemie (-108,1977), 1951, 82, 344-347
1522617 CIFPb PtP 63/m m c4.25; 4.25; 5.456
90; 90; 120
85.346Nowotny, H.; Schubert, K.; Dettinger, U.
Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edelmetallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb)
Zeitschrift fuer Metallkunde, 1946, 37, 137-145
1522618 CIFIr SnP 63/m m c3.98; 3.98; 5.556
90; 90; 120
76.218Nowotny, H.; Dettinger, U.; Schubert, K.
Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb)
Zeitschrift fuer Metallkunde, 1946, 37, 137-145
1522622 CIFMo0.576 Pt0.424P 63/m m c2.808; 2.808; 4.5
90; 90; 120
30.728Ocken, H.; van Vucht, J.H.N.
Phase equilibria and superconductivity in the Mo-Pt system
Journal of the Less-Common Metals, 1968, 15, 193-199
1522623 CIFMo0.4 Pd0.35 Rh0.25P 63/m m c2.763; 2.763; 4.436
90; 90; 120
29.328Octavio, J.; Paschoal, A.; Thuemmler, F.; Kleykamp, H.
Phase equilibria in the quaternary Mo-Ru-Rh-Pd system
Zeitschrift fuer Metallkunde, 1983, 74, 652-664
1522624 CIFMo0.25 Pd0.25 Rh0.25 Ru0.25P 63/m m c2.744; 2.744; 4.391
90; 90; 120
28.633Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F.
Phase equilibria in the quaternary Mo-Ru-Rh-Pd system
Zeitschrift fuer Metallkunde, 1983, 74, 652-664
1522625 CIFMo0.25 Pd0.4 Ru0.35P 63/m m c2.751; 2.751; 4.404
90; 90; 120
28.864Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F.
Phase equilibria in the quaternary Mo-Ru-Rh-Pd system
Zeitschrift fuer Metallkunde, 1983, 74, 652-664
1522626 CIFMo0.3 Rh0.4 Ru0.3P 63/m m c2.742; 2.742; 4.366
90; 90; 120
28.428Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F.
Phase equilibria in the quaternary Mo-Ru-Rh-Pd system
Zeitschrift fuer Metallkunde, 1983, 74, 652-664
1522627 CIFPd0.15 Rh0.15 Ru0.7P 63/m m c2.707; 2.707; 4.297
90; 90; 120
27.269Octavio, J.; Paschoal, A.; Kleykamp, H.; Thuemmler, F.
Phase equilibria in the quaternary Mo-Ru-Rh-Pd system
Zeitschrift fuer Metallkunde, 1983, 74, 652-664
1522647 CIFGd2 TlP 63/m m c5.399; 5.399; 6.735
90; 90; 120
170.018Palenzona, A.; Franceschi, E.
Sur la structure cristaline des composes TR2 Tl
Colloques Internationaux du Centre National de la Recherche Scientifique, 1970, 180, 135-141
1522649 CIFGd2 InP 63/m m c5.413; 5.413; 6.756
90; 90; 120
171.434Palenzona, A.
The cystal structure and lattice constants of RE2 In and some RE5 In3 compounds
Journal of the Less-Common Metals, 1968, 16, 379-384
1522656 CIFHg2 ThP 63/m m c4.822; 4.822; 7.438
90; 90; 120
149.776Palenzona, A.
Th2 Hg: another representative of the Cu Al2-type structure
Journal of the Less-Common Metals, 1986, 125, 5-6
1522657 CIFHg3 ThP 63/m m c6.716; 6.716; 4.902
90; 90; 120
191.481Palenzona, A.
Th2 Hg: another representative of the Cu Al2-type structure
Journal of the Less-Common Metals, 1986, 125, 5-6
1522673 CIFRh RuP 63/m m c2.709; 2.709; 4.309
90; 90; 120
27.386Paschoal, J.O.A.; Kleykamp, H.; Thuemmler, F.
The constitution of the Ru-Rh system
Journal of the Less-Common Metals, 1984, 98, 279-284
1522693 CIFIr PbP 63/m m c3.993; 3.993; 5.566
90; 90; 120
76.855Pfisterer, H.; Schubert, K.
Neue Phasen vom Mn P (B31)-Typ
Zeitschrift fuer Metallkunde, 1950, 41, 358-367
1522717 CIFGa0.4 Re0.6P 63/m m c2.823; 2.823; 4.238
90; 90; 120
29.249Popova, S.V.
Crystal chemistry of some germanium and gallium compounds
Fizika Tekhnika Vysokikh Davlenij, 1983, 11, 3-12
1522726 CIFGa0.104 Mg0.896P 63/m m c3.186; 3.186; 5.1843
90; 90; 120
45.573Predel, B.; Huelse, K.
Metastabile kristalline und glasartige Phasen im System Mg-Ga
Journal of the Less-Common Metals, 1979, 63, 45-56
1522731 CIFPo ScP 63/m m c4.206; 4.206; 6.92
90; 90; 120
106.017Prokin, E.S.; Ershova, Z.V.; Ermolaev, E.E.
Crystal structure of scandium monopolonide
Radiokhimiya, 1977, 19, 845-846
1522732 CIFNb0.125 Ni0.75 Ti0.125P 63/m m c2.57; 2.57; 4.22
90; 90; 120
24.138Pryakhina, L.I.; Burnashova, V.V.; Myasnikova, K.P.; Cherkashin, E.E.; Markiv, V.Ya.
Ternary intermetallic compounds in the system Ni-Ti-Nb
Poroshkovaya Metallurgiya, 1966, 6, 61-69
1522737 CIFNi3 SnP 63/m m c5.275; 5.275; 4.234
90; 90; 120
102.03Rahlfs, P.
Die Kristallstruktur des Ni3 Sn (Mg3 Cd-Typ= Ueberstruktur der hexagonal dichtesten Kugelpackung)
Metallwirtschaft, Metallwissenschaft, Metalltechnik, 1937, 16, 343-345
1522748 CIFOs RuP 63/m m c2.722; 2.722; 4.306
90; 90; 120
27.63Raub, E.
Metals and alloys of the platinum group
Journal of the Less-Common Metals, 1959, 1, 3-18
1522752 CIFIr RuP 63/m m c2.72; 2.72; 4.33
90; 90; 120
27.743Raub, E.
Metals and alloys of the platinum group
Journal of the Less-Common Metals, 1959, 1, 3-18
1522755 CIFMo0.52 Rh0.48P 63/m m c2.756; 2.756; 4.423
90; 90; 120
29.094Raub, E.
Die Legierung der Platinmetalle mit Molybdaen
Zeitschrift fuer Metallkunde, 1954, 45, 23-30
1522757 CIFMo0.31 Ru0.69P 63/m m c2.739; 2.739; 4.38
90; 90; 120
28.457Raub, E.
Die Legierung der Platinmetalle mit Molybdaen
Zeitschrift fuer Metallkunde, 1954, 45, 23-30
1522758 CIFIr1.07 Mo0.93P 63/m m c2.754; 2.754; 4.409
90; 90; 120
28.96Raub, E.
Die Legierungen der Platinmetalle mit Molybdaen
Zeitschrift fuer Metallkunde, 1954, 45, 23-30
1522763 CIFMn RuP 63/m m c2.666; 2.666; 4.266
90; 90; 120
26.259Raub, E.; Mahler, W.
Die Legierungen des Mangans mit Pt, Ir, Rh und Ru
Zeitschrift fuer Metallkunde, 1955, 46, 282-290
1522767 CIFFe0.5 Ru0.5P 63/m m c2.633; 2.633; 4.195
90; 90; 120
25.186Raub, E.; Plate, W.
Die Eisen-Ruthenium Legierungen
Zeitschrift fuer Metallkunde, 1960, 51, 477-481
1522769 CIFNi RuP 63/m m c2.607; 2.607; 4.197
90; 90; 120
24.703Raub, E.; Menzel, D.
Die Nickel-Ruthenium Legierungen
Zeitschrift fuer Metallkunde, 1961, 52, 831-833
1522773 CIFRu0.8 Ta0.2P 63/m m c2.737; 2.737; 4.379
90; 90; 120
28.409Raub, E.; Beeskow, H.; Fritzsche, W.
Die Struktur der festen Tantal-Ruthenium Legierungen
Zeitschrift fuer Metallkunde, 1963, 54, 451-454
1522801 CIFOs0.9 Pt0.1P 63/m m c2.7361; 2.7361; 4.3247
90; 90; 120
28.038Rudman, P.S.
Lattice parameters of some h.c.p. binary alloys of rhenium and osmium. Re-W, Re-Ir, Re-Pt, Os-Ir, Os-Pt
Journal of the Less-Common Metals, 1967, 12, 79-81
1522803 CIFIr0.35 Os0.65P 63/m m c2.7361; 2.7361; 4.3417
90; 90; 120
28.148Rudman, P.S.
Lattice parameters of some hcp binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt
Journal of the Less-Common Metals, 1967, 12, 79-81
1522804 CIFIr0.4 Re0.6P 63/m m c2.7545; 2.7545; 4.3739
90; 90; 120
28.74Rudman, P.S.
Lattice parameters of some hcp binary alloys of rhenium and osmium: Re-W, Re-Ir, Re-Pt; Os-Ir, Os-Pt
Journal of the Less-Common Metals, 1967, 12, 79-81
1522807 CIFRe0.54 Ru0.46P 63/m m c2.7373; 2.7373; 4.3607
90; 90; 120
28.296Rudy, E.; Froehlich, H.; Kieffer, B.
Untersuchungen im System Ruthenium-Rhodium
Zeitschrift fuer Metallkunde, 1962, 53, 90-92
1522808 CIFNb0.19 Ni0.81P 63/m m c2.581; 2.581; 4.22
90; 90; 120
24.346Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J.
Metastable hexagonal close-packed phases in Ni-rich Ni-Nb and Ni-Ta alloys
Journal of the Less-Common Metals, 1967, 13, 611-618
1522810 CIFNi0.77 Ta0.23P 63/m m c2.585; 2.585; 4.229
90; 90; 120
24.473Ruhl, R.C.; Giessen, B.C.; Cohen, M.; Grant, N.J.
Metastable hexagonal close-packed phases in Ni-rich Ni-Nb and Ni-Ta alloys
Journal of the Less-Common Metals, 1967, 13, 611-618
1522814 CIFNi17 Pu2P 63/m m c8.3; 8.3; 8
90; 90; 120
477.284Runnalls, O.J.C.
The crystal structures of some intermetallic compounds of plutonium
Canadian Journal of Chemistry, 1956, 34, 133-145
1522825 CIFHf ScP 63/m m c3.24; 3.24; 5.13
90; 90; 120
46.638Savitskii, E.M.; Terekhova, R.S.; Torchinova, R.S.; Stroganova, V.F.; Kolesnichenko, V.E.; Naumkin, O.P.; Markova, I.E.
Etudes des properties physiques et chimiques d'alliages de terres rares
Colloques Internationaux du Centre National de la Recherche Scientifique, 1970, 180, 47-60
1522829 CIFMo0.09 Re0.91P 63/m m c2.757; 2.757; 4.456
90; 90; 120
29.333Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh.
Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys
Izvestiya Akademii Nauk SSSR, Metally, 1969, 1969, 130-135
1522830 CIFNb0.01 Re0.99P 63/m m c2.7553; 2.7553; 4.4465
90; 90; 120
29.234Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh.
Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys
Izvestiya Akademii Nauk SSSR, Metally, 1969, 1969, 130-135
1522831 CIFRe0.9 Ru0.1P 63/m m c2.753; 2.753; 4.432
90; 90; 120
29.09Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh.
Investigation of the solid solubility of transition metals in rhenium and some properties of their alloys
Izvestiya Akademii Nauk SSSR, Metally, 1969, 1969, 200-208

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