Crystallography Open Database

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1000049 CIFK2 O4 SP 63/m m c5.947; 5.947; 8.375
90; 90; 120
256.5Miyake, M; Morikawa, H; Iwai, S I
Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 532-536
1000343 CIFC4 F La2 Na3 O12P 63/m m c5.083; 5.083; 23.034
90; 90; 120
515.4Mercier, N; Taulelle, F; Leblanc, M
Growth, structure, NMR characterization of a new fluorocarbonate Na~3~La~2~(CO~3~)~4~F
European Journal of Solid State Inorganic Chemistry, 1993, 30, 609-617
1000463 CIFC La2 O5P 63/m m c4.0755; 4.0755; 15.957
90; 90; 120
229.5Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000464 CIFC0.85 La2 O4.85P 63/m m c4.0852; 4.0852; 16.2211
90; 90; 120
234.4Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000465 CIFC0.74 La2 Li0.52 O4.74P 63/m m c4.058; 4.058; 16.22189
90; 90; 120
231.3Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry, 1989, 82, 132-138
1000469 CIFCs8 Nb10 O41 Si6P 63/m m c7.342; 7.342; 22.16599
90; 90; 120
1034.8Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types
European Journal of Solid State Inorganic Chemistry, 1991, 28, 971-981
1001026 CIFO78 Rb10 Ta29.2P 63/m m c7.505; 7.505; 36.37
90; 90; 120
1774.1Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry, 1978, 25, 251-261
1001144 CIFFe3 GeP 63/m m c5.169; 5.169; 4.222
90; 90; 120
97.7Turbil, J P; Billiet, Y; Michel, A
Contribution a l'etude cristallographique de la phase Fe~3~ Ge de structure D O~19~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 309-311
1001175 CIFBa3 Fe2 O9 WP 63/m m c5.77; 5.77; 14.14
90; 90; 120
407.7Seveque, F; Delamoye, P; Poix, P; Michel, A
Preparation et caracteres cristallographiques de l'oxyde mixte Ba~3~ Fe~2~ W O~9~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 269, 1536-1538
1001258 CIFAl11 La Mn O19P 63/m m c5.574; 5.574; 22.008
90; 90; 120
592.2Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001259 CIFAl11.95 La0.9 O18.9P 63/m m c5.577; 5.577; 22.003
90; 90; 120
592.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001260 CIFAl11.5 La0.85 O18.5P 63/m m c5.55; 5.55; 22.021
90; 90; 120
587.4Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001261 CIFAl11.55 La0.85 O18.6P 63/m m c5.55; 5.55; 22.031
90; 90; 120
587.7Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A
Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure
Journal of Solid State Chemistry, 1984, 54, 61-69
1001324 CIFAg10 H20 O88 Ta29.2P 63/m m c7.52; 7.52; 36.45
90; 90; 120
1785.1Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001325 CIFNb29.2 O78 Tl10P 63/m m c7.532; 7.532; 36.42
90; 90; 120
1789.3Marini, A; Michel, C; Raveau, B
Etude du comportement des ions en insertion dans les oxydes A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Revue de Chimie Minerale, 1979, 16, 73-79
1001416 CIFAl11 Fe La0.96 O19P 63/m m c5.586; 5.586; 22.017
90; 90; 120
595Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D
Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds
Journal of Solid State Chemistry, 1989, 81, 192-202
1001462 CIFAl11 Gd0.46 La0.43 Mg0.635 O18.46P 63/m m c5.565; 5.565; 21.89
90; 90; 120
587.1Salem, Y; Linares, C; Jacquier, B; Saine, M C; Gasperin, M; Lejus, A M; Vivien, D
The sites of Gd^3+^ in the luminescent matrix La~1- x~Gd~x~MgAl~11~O~19~: single crystal structure determination and site- selective excitation of Gd^3+^
Journal of Chemical Physics, 1990, 93, 7076-7084
1001680 CIFAl11 La Ni O19P 63/m m c5.57; 5.57; 22.00999
90; 90; 120
591.4Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D
Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19
Journal of Solid State Chemistry, 1986, 65, 301-308
1001843 CIFF13 Na Np3P 63/m m c8.022; 8.022; 16.51299
90; 90; 120
920.3Cousson, A; Abazli, H; Pages, M; Gasperin, M
Fluorure de neptunium et de sodium: Na Np3 F13
Acta Crystallographica C (39,1983-), 1983, 39, 318-320
1006000 CIFFe12 O19 SrP 63/m m c5.8844; 5.8844; 23.05
90; 90; 120
691.2Obradors, X; Solans, X; Collomb, A; Samaras, D; Rodriguez, J; Pernet, M; Font-Altaba, M
Crystal structure of strontium hexaferrite Sr Fe~12~ O~19~
Journal of Solid State Chemistry, 1988, 72, 218-224
1006002 CIFAl2.18 Ba Fe9.82 O19P 63/m m c5.8298; 5.8298; 22.859
90; 90; 120
672.8Sandiumenge, F; Gali, S; Rodriguez, J
X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution
Materials Research Bulletin, 1988, 23, 685-692
1006003 CIFAl4.05 Ba Fe7.95 O19P 63/m m c5.7937; 5.7937; 22.763
90; 90; 120
661.7Sandiumenge, F; Gali, S; Rodriguez, J
X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution
Materials Research Bulletin, 1988, 23, 685-692
1006004 CIFAl6.36 Ba Fe5.64 O19P 63/m m c5.7473; 5.7473; 22.585
90; 90; 120
646.1Sandiumenge, F; Gali, S; Rodriguez, J
X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution
Materials Research Bulletin, 1988, 23, 685-692
1006005 CIFAl8.56 Ba Fe3.44 O19P 63/m m c5.6916; 5.6916; 22.403
90; 90; 120
628.5Sandiumenge, F; Gali, S; Rodriguez, J
X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution
Materials Research Bulletin, 1988, 23, 685-692
1006006 CIFAl9.86 Ba Fe2.14 O19P 63/m m c5.6286; 5.6286; 22.203
90; 90; 120
609.2Sandiumenge, F; Gali, S; Rodriguez, J
X-ray profile analysis of cation distribution in Sr Al~x~ Fe~12-x~ O~19~ solid solution
Materials Research Bulletin, 1988, 23, 685-692
1006009 CIFCr7.87 Ga4.13 O19 SrP 63/m m c5.7993; 5.7993; 22.6584
90; 90; 120
660Obradors, X; Labarta, A; Isalgue, A; Tejada, J; Rodriguez, J; Pernet, M
Magnetic frustration and lattice dimensionality in Sr Cr~8~ Ga~4~ O~19~
Solid State Communications, 1988, 65, 189-192
1006065 CIFBa Co4.1 Fe3.84 O19 Ti4.06P 63/m m c5.9062; 5.9062; 23.342
90; 90; 120
705.2Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M
The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction
Journal of Solid State Chemistry, 1994, 111, 229-237
1006066 CIFBa Co6.01 O19 Ti5.99P 63/m m c5.9174; 5.9174; 23.368
90; 90; 120
708.6Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M
The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction
Journal of Solid State Chemistry, 1994, 111, 229-237
1008062 CIFBa S3 VP 63/m m c6.7283; 6.7283; 5.6263
90; 90; 120
220.6Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J
Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1491-1496
1008210 CIFBa Fe4 O11 Ti2P 63/m m c5.843; 5.843; 13.608
90; 90; 120
402.3Obradors, X; Collomb, A; Pannetier, J; Isalgue, A; Tejada, J; Joubert, J C
Crystal structure and cationic distribution of Ba Fe~4~ Ti~2~ O~11~ R- type hexagonal ferrite
Materials Research Bulletin, 1983, 18, 1543-1553
1008229 CIFBa0.1 Fe12 La0.9 O19P 63/m m c5.88; 5.88; 22.971
90; 90; 120
687.8Deschamps, A; Bertaut, F
Sur la substitution de baryum par une terre rare dans l'hexaferrite Ba O, (Fe~2~ O~3~)~6~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 3069-3072
1008271 CIFD3.13 Mn1.8 Ti1.2P 63/m m c5.271; 5.271; 8.579
90; 90; 120
206.4Fruchart, D; Soubeyroux, J L; Hempelmann, R
Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1008272 CIFD3.01 Mn1.8 Ti1.2P 63/m m c5.258; 5.258; 8.577
90; 90; 120
205.4Fruchart, D; Soubeyroux, J L; Hempelmann, R
Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1008273 CIFD3 Mn1.8 Ti1.2P 63/m m c5.257; 5.257; 8.576
90; 90; 120
205.3Fruchart, D; Soubeyroux, J L; Hempelmann, R
Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1008274 CIFD3.02 Mn1.8 Ti1.2P 63/m m c5.254; 5.254; 8.572
90; 90; 120
204.9Fruchart, D; Soubeyroux, J L; Hempelmann, R
Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1008275 CIFD3.13 Mn1.8 Ti1.2P 63/m m c5.254; 5.254; 8.572
90; 90; 120
204.9Fruchart, D; Soubeyroux, J L; Hempelmann, R
Neutron diffraction in Ti~1.2~ Mn~1.8~ deuteride. Structural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1008326 CIFBa Fe12 O19P 63/m m c5.929; 5.929; 23.413
90; 90; 120
712.8Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008327 CIFBa Fe12 O19P 63/m m c5.9281; 5.9281; 23.407
90; 90; 120
712.4Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008328 CIFBa Fe12 O19P 63/m m c5.865; 5.865; 23.099
90; 90; 120
688.1Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008329 CIFBa Fe16 Mg2 O27P 63/m m c5.892; 5.892; 32.85
90; 90; 120
987.6Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008330 CIFBa Co2 Fe16 O27P 63/m m c5.899; 5.899; 32.846
90; 90; 120
989.9Collomb, A; Wolfers, P; Obradors, X
Neutron diffraction studies of some hexagonal ferrites: BaFe~12~O~19~, BaMg~2~-W and BaCo~2~-W
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
1008345 CIFBa Co1.8 Fe16.2 O27P 63/m m c5.9043; 5.9043; 32.91
90; 90; 120
993.6Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D
Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.
Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395
1008346 CIFBa Co1.883 Fe16.12 O27P 63/m m c5.9043; 5.9043; 32.91
90; 90; 120
993.6Collomb, A; Lambert Andron, B; Boucherle, J X; Samaras, D
Crystal structure and Cobalt location in the W-type hexagonal ferrite (Ba) Co~2~-W.
Physica Status Solidi, Sectio A: Applied Research, 1986, 96, 385-395
1008377 CIFBa S3 VP 63/m m c6.7192; 6.7192; 5.6188
90; 90; 120
219.7Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F
Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~
Journal of Physics C, 1986, 19, 6489-6503
1008439 CIFFe15.9 Mn1.44 O27 Sr Zn0.66P 63/m m c5.9442; 5.9442; 32.875
90; 90; 120
1006Collomb, A; Litsardakis, G; Samaras, D; Pannetier, J
Neutron diffraction studies of the crystallographic and magnetic structures of SrZn~2/3~ Mn~4/3~ Fe~16~ O~27~
Journal of Magnetism and Magnetic Materials, 1989, 78, 219-225
1008456 CIFD3.4 Fe17.2 Ho1.9P 63/m m c8.5363; 8.5363; 8.3519
90; 90; 120
527.1Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Neutron diffraction study of the structural and magnetic propertiesof the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce, Nd and Ho)
Journal of the Less-Common Metals, 1990, 162, 273-284
1008457 CIFD3.4 Fe17.2 Ho1.9P 63/m m c8.499; 8.499; 8.31
90; 90; 120
519.8Isnard, O; Miraglia, S; Soubeyroux, J L; Fruchart, D
Neutron diffraction study of the structural and magnetic properties of the R~2~Fe~17~H~x~(D~x~) ternary compounds (R=Ce,Nd and Ho)
Journal of the Less-Common Metals, 1990, 162, 273-284
1008537 CIFAs Na3P 63/m m c4.874; 4.874; 8.515
90; 90; 120
175.2Beister, H J; Syassen, K; Klein, J
Phase transition of Na~3~As under pressure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1990, 45, 1388-1392
1008563 CIFD3.054 Mn2 ZrP 63/m m c5.4055; 5.4055; 8.7964
90; 90; 120
222.6Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008564 CIFD2.332 Mn2.15 Zr0.85P 63/m m c5.3889; 5.3889; 8.766
90; 90; 120
220.5Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008565 CIFD2.83 Mn2 ZrP 63/m m c5.3889; 5.3889; 8.766
90; 90; 120
220.5Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008566 CIFD2.113 Mn2.227 Zr0.772P 63/m m c5.3493; 5.3493; 8.6995
90; 90; 120
215.6Pontonnier, L; Miraglia, S; Fruchart, D; Soubeyroux, J L; Baudry, A; Boyer, P
Structural study of hyperstoichiometric alloys ZrMn~2+x~ and their hydrides
Journal of Alloys Compd., 1992, 186, 241-248
1008568 CIFD1.539 Fe0.82 Mn1.538 Zr0.642P 63/m m c5.336; 5.336; 8.7
90; 90; 120
214.5Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L
Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~
Journal of the Less-Common Metals, 1991, 172, 183-190
1008569 CIFFe0.512 H4.072 Mn1.738 Zr0.749P 63/m m c5.336; 5.336; 8.697
90; 90; 120
214.5Triantafillidis, G; Pontonnier, L; Fruchart, D; Wolfers, P; Soubeyroux, J L
Effect of hydrogen absorption on the structural properties of the hyperstoichiometric alloys Zr(Mn~0.72~Fe~0.28~)~2+x~
Journal of the Less-Common Metals, 1991, 172, 183-190
1008652 CIFAl0.384 D2.76 Mn1.616 ZrP 63/m m c5.399; 5.399; 8.828
90; 90; 120
222.9Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008653 CIFD3.54 Mn1.601 V0.399 ZrP 63/m m c5.4616; 5.4616; 8.8959
90; 90; 120
229.8Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008654 CIFD3.22 Fe0.366 Mn1.634 ZrP 63/m m c5.3935; 5.3935; 8.791
90; 90; 120
221.5Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008655 CIFCo0.477 D3.36 Mn1.523 ZrP 63/m m c5.3915; 5.3915; 8.78
90; 90; 120
221Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008656 CIFD2.85 Mn1.658 Ni0.342 ZrP 63/m m c5.371; 5.371; 8.729
90; 90; 120
218.1Soubeyroux, J L; Pontonnier, L; Miraglia, S; Isnard, O; Fruchart, D; Akiba, E; Hayakawa, H; Fujitani, S; Yonezu, I
Crystal structure and microstructure analysis of alloys Zr(Mn~1- x~M~x~)~2~H~y~ with M=V,Fe,Co,Ni,Al and their hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1993, 179, 187-198
1008671 CIFLi Nb O2P 63/m m c2.921; 2.921; 10.459
90; 90; 120
77.3Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008680 CIFCr1.8 D2.46 Mn0.2 ZrP 63/m m c5.381; 5.381; 8.798
90; 90; 120
220.6Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008681 CIFCr1.8 D3.66 Fe0.2 ZrP 63/m m c5.374; 5.374; 8.784
90; 90; 120
219.7Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008682 CIFCo0.2 Cr1.8 D3.615 ZrP 63/m m c5.37; 5.37; 8.789
90; 90; 120
219.5Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008683 CIFCr1.8 D3.525 Ni0.2 ZrP 63/m m c5.367; 5.367; 8.793
90; 90; 120
219.3Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008684 CIFCr1.8 Cu0.2 D3.684 ZrP 63/m m c5.357; 5.357; 8.722
90; 90; 120
216.8Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008703 CIFBa0.65 Ga10.8 O16.84P 63/m m c5.859; 5.859; 23.19199
90; 90; 120
689.5Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C.
Crystal structure of a barium hexagallate: Barium β-gallate
Solid State Ionics, 1986, 21, 143-149
1008714 CIFCr1.6 Cu0.2 D3.78 Ni0.2 ZrP 63/m m c5.371; 5.371; 8.782
90; 90; 120
219.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008715 CIFCr1.4 Cu0.3 D3.48 Ni0.3 ZrP 63/m m c5.385; 5.385; 8.818
90; 90; 120
221.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008716 CIFCr1.2 Cu0.4 D3.51 Ni0.4 ZrP 63/m m c5.343; 5.343; 8.744
90; 90; 120
216.2Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008737 CIFD0.41 Nb Se2P 63/m m c3.4347; 3.4347; 12.9735
90; 90; 120
132.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008738 CIFD0.62 Nb Se2P 63/m m c3.4329; 3.4329; 12.965
90; 90; 120
132.3Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008739 CIFD0.49 Nb Se2P 63/m m c3.4362; 3.4362; 12.9635
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008740 CIFD0.51 Nb Se2P 63/m m c3.4369; 3.4369; 12.958
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008741 CIFH0.07 Nb Se2P 63/m m c3.4461; 3.4461; 12.581
90; 90; 120
129.4Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L.
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys and Compounds, 1996, 244, 11-15
1008742 CIFH0.07 Nb Se2P 63/m m c3.4471; 3.4471; 12.586
90; 90; 120
129.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008748 CIFD2 OP 63/m m c4.513; 4.513; 7.355
90; 90; 120
129.7Peterson, S W; Levy, H A
A Single-Crystal Neutron Diffraction Study of Heavy Ice
Acta Crystallographica (1,1948-23,1967), 1957, 10, 70-76
1008749 CIFD2 OP 63/m m c4.489; 4.489; 7.327
90; 90; 120
127.9Peterson, S W; Levy, H A
A Single-Crystal Neutron Diffraction Study of Heavy Ice
Acta Crystallographica (1,1948-23,1967), 1957, 10, 70-76
1008764 CIFBa Fe16 Mg2 O27P 63/m m c5.906; 5.906; 32.91499
90; 90; 120
994.3Collomb, A; Abdelkader, O; Wolfers, P; Guitel, J C; Samaras, D
Crystal structure and magnesium location in the W-type hexagonal ferrite: (Ba) Mg2 - W.
Journal of Magnetism and Magnetic Materials, 1986, 58, 247-253
1008789 CIFCo Cs0.5 F3 Rb0.5P 63/m m c5.984; 5.984; 14.559
90; 90; 120
451.5Dance, J M; Soubeyroux, J L; Kerkouri, N; Tressaud, A
Chimie de solide - structure magnetique de la phase Rb0.5 Cs0.5 Co F3 de type perovskite hexagonale 6H
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1981, 293, 279-293
1008799 CIFCr1.794 D3.38 Ni0.206 ZrP 63/m m c5.368; 5.368; 8.797
90; 90; 120
219.5Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008800 CIFCr1.454 D3.384 Ni0.546 ZrP 63/m m c5.343; 5.343; 8.747
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008801 CIFCr1.244 D3.3 Ni0.756 ZrP 63/m m c5.343; 5.343; 8.75
90; 90; 120
216.3Bououdina, M; Soubeyroux, J L; Fruchart, D; de Rango, P
Structural studies of Laves phases Zr (Cr1-x Nix)2 with 0 < x < 0.4 and their hydrides
Journal of Alloys Compd., 1997, 257, 82-90
1008841 CIFBa Fe12 O19P 63/m m c5.892; 5.892; 23.183
90; 90; 120
697Obradors, X; Collomb, A; Pernet, M; Samaras, D; Joubert, J C
X-ray analysis of the structural and dynamic properties of Ba Fe12 O19 hexagonal ferrite at room temperature
Journal of Solid State Chemistry, 1985, 56, 171-181
1008855 CIFFe12 O19 SrP 63/m m c5.8758; 5.8758; 22.95799
90; 90; 120
686.4Muller, J; Collomb, A
A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K
Journal of Magnetism and Magnetic Materials, 1992, 103, 194-203
1008856 CIFFe12 O19 SrP 63/m m c5.8821; 5.8821; 23.02299
90; 90; 120
689.9Muller, J; Collomb, A
A new representation of the bipyramidal site in the Sr Fe12 O19 M-type hexagonal ferrite between 4.6 and 195 K
Journal of Magnetism and Magnetic Materials, 1992, 103, 194-203
1008870 CIFOsP 63/m m c2.724; 2.724; 4.295
90; 90; 120
27.6Levy, C; Picot, P
Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1961, 84, 312-317
1008878 CIFAs2 Au K5P 63/m m c5.73; 5.73; 19.21599
90; 90; 120
546.4Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5- in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008879 CIFAs2 Cu K5P 63/m m c5.377; 5.377; 18.771
90; 90; 120
470Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008880 CIFAu K5 P2P 63/m m c5.636; 5.636; 18.71599
90; 90; 120
514.9Eisenmann, B; Klein, J; Somer, M
Linear anions (CuAs2)5-, (AuP/2)5- and (AuAs2)5in potassium compounds
Journal of Alloys Compd., 1992, 178, 431-439
1008923 CIFAl O3 YP 63/m m c3.68; 3.68; 10.52
90; 90; 120
123.4Bertaut, F; Mareschal, J
Un nouveau type de structure hexagonale: Al T O3 (T = Y, Eu, Gd, Tb, Dy, Ho, Er).
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 257, 867-870
1008955 CIFBa Fe16.27 O27 Zn1.73P 63/m m c5.9333; 5.9333; 33.116
90; 90; 120
1009.6Collomb, A; Vallet-Regi, M
Le zinc dans le ferrite hexagonal de type W: Ba Zn2 Fe16 O27
Materials Research Bulletin, 1987, 22, 753-760
1009020 CIFMn3 N0.2 RhP 63/m m c5.45; 5.45; 4.45
90; 90; 120
114.5Kren, E; Kadar, G; Barberon, M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009021 CIFMn3 N0.25 PtP 63/m m c5.5; 5.5; 4.5
90; 90; 120
117.9Kren, E; Kadar, G; Barberon, M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009038 CIFBa Fe12 O19P 63/m m c5.889; 5.889; 23.18199
90; 90; 120
696.2Bertaut, F; Deschamps, A; Pauthenet, R
Etude de la substitution de Fe par Al, Ga et Cr dans l'hexaferrite de baryum, Ba O, (Fe2 O3)6
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1958, 246, 2594-2597
1009047 CIFMn3 N0.25 PtP 63/m m c5.496; 5.496; 4.5
90; 90; 120
117.7Kren, E; Barberon, M M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009049 CIFMn3 N0.2 RhP 63/m m c5.45; 5.45; 4.45
90; 90; 120
114.5Kren, E; Barberon, M M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1010017 CIFAl11 Na O17P 63/m m c5.584; 5.584; 22.45
90; 90; 120
606.2Beevers, C. A.; Ross, M. A. S.
The crystal structure of "β alumina" Na~2~O · 11(Al~2~O~3~)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 59-66
1010041 CIFPt SbP 63/m m c4.13; 4.13; 5.472
90; 90; 120
80.8Thomassen, L
Ueber Kristallstrukturen einiqer binaerer Verbindungen der Platinmetalle II
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 4, 277-287
1010104 CIFAl23 Na O35P 63/m m c5.56; 5.56; 22.55
90; 90; 120
603.7Bragg, W. L.; Gottfried, C.; West, J.
The Structure of β Alumina
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 77, 255-274
1010288 CIFAs Li3P 63/m m c4.387; 4.387; 7.81
90; 90; 120
130.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010289 CIFLi3 SbP 63/m m c4.701; 4.701; 8.309
90; 90; 120
159Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010290 CIFLi3 PP 63/m m c4.264; 4.264; 7.579
90; 90; 120
119.3Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010291 CIFBi Na3P 63/m m c5.448; 5.448; 9.655
90; 90; 120
248.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010292 CIFNa3 SbP 63/m m c5.355; 5.355; 9.496
90; 90; 120
235.8Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010293 CIFAs Na3P 63/m m c5.088; 5.088; 8.982
90; 90; 120
201.4Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010294 CIFNa3 PP 63/m m c4.98; 4.98; 8.797
90; 90; 120
188.9Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010295 CIFBi K3P 63/m m c6.178; 6.178; 10.933
90; 90; 120
361.4Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010296 CIFK3 SbP 63/m m c6.025; 6.025; 10.693
90; 90; 120
336.2Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010297 CIFAs K3P 63/m m c5.782; 5.782; 10.222
90; 90; 120
296Brauer, G; Zintl, E
Konstitution von Phosphiden, Arseniden, Antimoniden und Wismuthiden des Lithiums, Natriums und Kaliums.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1937, 37, 323-352
1010432 CIFFe Ni S2P 63/m m c3.408; 3.408; 5.54
90; 90; 120
55.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010433 CIFCo Fe S2P 63/m m c3.36; 3.36; 5.29
90; 90; 120
51.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010434 CIFFe2 S SeP 63/m m c3.54; 3.54; 5.91
90; 90; 120
64.1Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010435 CIFNi SP 63/m m c3.42; 3.42; 5.3
90; 90; 120
53.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010445 CIFAl5 Co2P 63/m m c7.656; 7.656; 7.539
90; 90; 120
382.7Bradley, A. J.; Cheng, C. S.
The Crystal Structure of Co~2~Al~5~
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 480-487
1010452 CIFNi3 TiP 63/m m c5.096; 5.096; 8.304
90; 90; 120
186.8Laves, F; Wallbaum, H J
Die Kristallstruktur von Ni~3~ Ti und Si~2~ Ti
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 78-93
1010488 CIFAl2 Na O6 SbP 63/m m c5.4; 5.4; 8.81
90; 90; 120
222.5Aminoff, G
Ueber ein neues Mineral von Langban.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1924, 60, 262-274
1010491 CIFB2 H6P 63/m m c4.54; 4.54; 8.69
90; 90; 120
155.1Mark, H; Pohland, E
Ueber die Gitterstruktur des Aethans und des Diborans.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 62, 103-112
1010546 CIFCr TeP 63/m m c3.95; 3.95; 6.16
90; 90; 120
83.2Haraldsen, H; Neuber, A
Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1937, 234, 358-371
1010579 CIFS VP 63/m m c3.34; 3.34; 5.785
90; 90; 120
55.9Biltz, W; Koecher, A
Beitraege zur systematischen Verwandtschaftslehre ueber das System Vanadium/Schwefel
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 324-337
1010920 CIFCu SP 63/m m c3.802; 3.802; 16.42999
90; 90; 120
205.7Roberts, H S; Ksanda, C J
The Crystal Structure of Covellite
American Journal of Science, Serie 5(1,1921-1938), 1929, 17, 489-503
1010930 CIFNi SbP 63/m m c3.928; 3.928; 5.12
90; 90; 120
68.4Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1010955 CIFCu SP 63/m m c3.8; 3.8; 16.39999
90; 90; 120
205.1Oftedal, I
Die Kristallstruktur des Covellins Cu S
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 83, 9-25
1010993 CIFMo S2P 63/m m c3.15; 3.15; 12.3
90; 90; 120
105.7Dickinson, R G; Pauling, L
The Crystal Structure of Molybdenite
Journal of the American Chemical Society, 1923, 45, 1466-1471
1011036 CIFAs NiP 63/m m c3.61; 3.61; 5.028
90; 90; 120
56.7Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011037 CIFCo SP 63/m m c3.377; 3.377; 5.15
90; 90; 120
50.9Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011052 CIFAs NiP 63/m m c3.57; 3.57; 5.1
90; 90; 120
56.3Aminoff, G
Untersuchungen ueber die Kristallstrukturen von Wurtzit und Rotnickelkies.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1923, 58, 203-219
1011082 CIFFe12 O19 PbP 63/m m c5.877; 5.877; 23.01999
90; 90; 120
688.6Adelsköld, V.
X-ray studies on Magneto Plumbite PbO · 6Fe~2~O~3~ and other substances resembling β-alumina Na~2~O · 11Al~2~O~3~
Arkiv för Kemi, Mineralogi och Geologi, A, 1938, 12, 1-9
1011178 CIFFe0.95 S1.05P 63/m m c3.43; 3.43; 5.68
90; 90; 120
57.9Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011179 CIFFe1.05 S0.95P 63/m m c3.43; 3.43; 5.79
90; 90; 120
59Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011180 CIFFe SP 63/m m c3.43; 3.43; 5.79
90; 90; 120
59Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011286 CIFMo S2P 63/m m c3.14; 3.14; 12.53
90; 90; 120
107Hassel, O
Ueber die Kristallstruktur des Molybdaenglanzes.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1925, 61, 92-99
1011345 CIFH4 Na2 O11 Si3 ZrP 63/m m c7.39; 7.39; 10.05
90; 90; 120
475.3Brunovskii, B
Die Struktur des Katapleits (Na2 Zr Si3 O9 * 2(H2 O))
Trav. Inst. Lomonossoff, 1935, 6, 34-44
1011366 CIFFe SeP 63/m m c3.61; 3.61; 5.87
90; 90; 120
66.2Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1011367 CIFNi SeP 63/m m c3.66; 3.66; 5.33
90; 90; 120
61.8Alsen, N
Roentgenographische Untersuchungen der Kristallstrukturen von Magnetkies, Breithauptit, Pentlandit, Millerit und verwandten Verbindungen
Geologiska Foereningens i Stockholm Foerhandlingar, 1925, 47, 19-73
1501464 CIFFe2 MoP 63/m m c4.6594; 4.6594; 7.7433
90; 90; 120
145.585Lejaeghere, Kurt; Cottenier, Stefaan; Claessens, Serge; Waroquier, Michel; Van Speybroeck, Veronique
Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system
Physical Review B, 2011, 83, 184201
1501465 CIFTc2 YP 63/m m c5.373; 5.373; 8.847
90; 90; 120
221.187Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan
Nuclear quadrupole moment of the 99Tc ground state
Physical Review B, 2008, 77, 195118
1501466 CIFTc2 ZrP 63/m m c5.2185; 5.2185; 8.6527
90; 90; 120
204.067Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan
Nuclear quadrupole moment of the 99Tc ground state
Physical Review B, 2008, 77, 195118
1504400 CIFFe SP 63/m m c3.445; 3.445; 5.763
90; 90; 120
59.232Shen, Jian-Min; Feng, Yi-Tao
Formation of Flower-Like Carbon Nanosheet Aggregations and Their Electrochemical Application
Journal of Physical Chemistry C, 2008, 112, 13114
1507213 CIFC48 H96 Al21 Na21 O216 Si75P 63/m m c17.215; 17.215; 28.082
90; 90; 120
7207.3Baerlocher, Ch.; McCusker, L.B.; Chiappetta, R.
Location of the 18-crown-6 template in EMC-2 (EMT). Rietveld refinement of the calcined ans as-synthesized forms
Microporous Materials, 1994, 2, 269-280
1508415 CIFBa Sn3P 63/m m c7.2279; 7.2279; 5.469
90; 90; 120
247.44Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen
Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure
Crystals, 2012, 1, 104-111
1508416 CIFBa In0.2 Sn2.8P 63/m m c7.2604; 7.2604; 5.382
90; 90; 120
245.69Schαfer, Marion C.; Yamasaki, Yuki; Fritsch, Veronika; Bobev, Svilen
Indium Doping in BaSn3-x Inx (0 <= x <= 0.2) with Ni3Sn Structure
Crystals, 2012, 1, 104-111
1508995 CIFAg0.5 Zn1.5P 63/m m c2.8231; 2.8231; 4.4407
90; 90; 120
30.65Wilcox, R.J.M.; Henderson, B.
Lattice spacing ralationships in hexagonal close-packed silver-zinc-manganese alloys
Philosophical Magazine, Serie 8(1956-), 1964, 9, 829-846
1509007 CIFAg0.6 Nb S2P 63/m m c3.355; 3.355; 14.31
90; 90; 120
139.494van Smaalen, S.; de Boer, J.L.; Wiegers, G.A.; van der Lee, A.
Order-disorder transition in silver-intercalated niobium disulfide compounds. I. Structural determination of Ag0.6 Nb S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1991, 43, 9420-9430
1509008 CIFAg0.6 Zn1.4P 63/m m c2.8253; 2.8253; 4.471
90; 90; 120
30.908Massalski, 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
1509011 CIFAg0.65 Al0.35P 63/m m c2.8773; 2.8773; 4.624
90; 90; 120
33.153Kolatschek, K.; Ellner, M.; Predel, B.
On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3 Au structures
Journal of the Less-Common Metals, 1991, 170, 171-184
1509012 CIFAg0.66 Ca Mg1.34P 63/m m c6.19; 6.19; 10.085
90; 90; 120
334.648Nowotny, H.
Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca
Zeitschrift fuer Metallkunde, 1946, 37, 31-34
1509028 CIFAg0.7 In0.3P 63/m m c2.961; 2.961; 4.778
90; 90; 120
36.279Ferguson, R.B.; Wagemann, R.; Campbell, A.N.
The silver-indium system: Thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results
Canadian Journal of Chemistry, 1970, 48, 1703-1715
1509035 CIFAg0.75 Ga0.25P 63/m m c2.8869; 2.8869; 4.6753
90; 90; 120
33.745Massalski, T.B.; King, H.W.
Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver
Journal of the Less-Common Metals, 1991, 171, 157-162
1509036 CIFAg0.75 In0.25P 63/m m c2.948; 2.948; 4.794
90; 90; 120
36.081Hellner, E.
Das Zweistoffsystem Silber-Indium
Zeitschrift fuer Metallkunde, 1951, 42, 17-19
1509041 CIFAg0.8 Bi0.2P 63/m m c2.998; 2.998; 4.849
90; 90; 120
37.744Bankstahl, H.; Predel, B.
Metastabile Phasen im System Silber-Wismut
Zeitschrift fuer Metallkunde, 1976, 67, 793-799
1509043 CIFAg0.8 Ge0.2P 63/m m c2.8925; 2.8925; 4.723
90; 90; 120
34.221Klement, Jr., W.
Lattice parameters of close-packed structures in Ag-Ge alloys
Journal of the Institute of Metals, 1962, 90, 27-30
1509047 CIFAg0.8 Sn0.2P 63/m m c2.9658; 2.9658; 4.7842
90; 90; 120
36.444King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of h.c.p. zeta-phases based on silver
Philosophical Magazine, Serie 8(1956-), 1961, 6, 669-682
1509051 CIFAg0.86 Sb0.14P 63/m m c2.95; 2.95; 4.77
90; 90; 120
35.95Cabri, L.J.; Petruk, W.; Harris, D.C.; Clark, L.A.; Stewart, J.M.
Allargentum, redefined
Canadian Mineralogist, 1970, 10, 163-172
1509058 CIFAg0.15 Mg Zn1.85P 63/m m c5.225; 5.225; 42.95
90; 90; 120
1015.47Komura, Y.; Kishida, E.; Inoue, M.
The crystal structure of the Laves phase in Mg-Zn-Ag-system. I
Journal of the Physical Society of Japan, 1967, 23, 398-404
1509087 CIFAg0.05 Cd0.95P 63/m m c2.991; 2.991; 5.474
90; 90; 120
42.41Raynor, G.V.; Henderson, B.
Lattice spacings in the binary silver-cadmium system
Journal of the Institute of Metals, 1962, 90, 484-486
1509090 CIFAg0.3 Mn0.2 Zn1.5P 63/m m c2.7944; 2.7944; 4.4453
90; 90; 120
30.061Henderson, B.; Willcox, R.J.M.
Lattice spacing relationships in hexagonal close-packed silver-zinc-manganese alloys
Philosophical Magazine, Serie 6 (1901-1925), 1964, 9, 829-846
1509097 CIFAg0.05 Mg1.95P 63/m m c3.1945; 3.1945; 5.1806
90; 90; 120
45.784Hardie, D.; Parkins, R.N.
Lattice spacing relationships in magnesium solid solutions
Philosophical Magazine, Serie 6 (1901-1925), 1959, 4, 815-825
1509105 CIFAg0.07 Ti0.93P 63/m m c2.94; 2.94; 4.702
90; 90; 120
35.197Worner, H.W.
The structure of the titanium-silver alloys in the range 0-30 at% silver
Journal of the Institute of Metals, 1954, 82, 222-226
1509111 CIFAg0.4 Cd1.6P 63/m m c3.0863; 3.0863; 4.8177
90; 90; 120
39.742Massalski, 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
1509113 CIFAg0.4 Ga1.6 YP 63/m m c4.438; 4.438; 7.224
90; 90; 120
123.22Dwight, A.E.
The Ca In2-type structure in Y Ag0.4 Ga1.6
Powder Diffraction, 1986, 1, 328-329
1509122 CIFAg0.495 Cd0.505P 63/m m c2.9867; 2.9867; 4.8253
90; 90; 120
37.277Massalski, T.B.; King, H.W.
Lattice spacing relationships and the electronic structure of hcp zeta-phases based on silver
Philosophical Magazine, Serie 8(1956-), 1961, 6, 669-682
1509126 CIFAg0.5 Cd1.5P 63/m m c3.071; 3.071; 4.8162
90; 90; 120
39.336Henderson, B.; Raynor, G.V.
Lattice spacings in the binary silver-cadmium system
Journal of the Institute of Metals, 1962, 90, 484-486
1509145 CIFAgP 63/m m c2.93; 2.93; 4.79
90; 90; 120
35.612Mokhov, A.; Novgorodova, D.; Gorshkov, A.
Native silver and its new structural modifications
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563
1509174 CIFAg CdP 63/m m c3.007; 3.007; 4.852
90; 90; 120
37.994Tonejc, A.M.; Bonefacic, A.; Tonejc, A.
Atomic volume expansion of Ag + 52 wt.% Cd alloy
Physics Letters A, 1974, 49, 145-146
1509175 CIFAg CdP 63/m m c2.971; 2.971; 4.8279
90; 90; 120
36.906Barrett, C.S.; Masson, D.B.
Effect of deformation and low temperatures on the structure of AgCd and AuZn
Transactions of the Metallurgical Society of Aime, 1958, 212, 260-265
1509178 CIFAg Al11 O17P 63/m m c5.5871; 5.5871; 22.5131
90; 90; 120
608.61Tofield, B.C.; Newsam, J.M.
A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K
Journal of Physics C, 1981, 14, 1545-1554
1509187 CIFAg Al11 O17P 63/m m c5.6169; 5.6169; 22.5973
90; 90; 120
617.42Cheetham, A.K.; Tofield, B.C.; Newsam, J.M.
Stoichiometric silver beta alumina studied at 25,300 and 500C by powder neutron diffraction
Journal of Physics: Condensed Matter, 1990, 2, 2335-2344
1509190 CIFAg Ce PbP 63/m m c4.836; 4.836; 7.67
90; 90; 120
155.345Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509192 CIFAg Ce SnP 63/m m c4.784; 4.784; 7.749
90; 90; 120
153.588Marazza, R.; Ferro, R.; Mazzone, D.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R = rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509194 CIFAgP 63/m m c2.8862; 2.8862; 10
90; 90; 120
72.141Mokhov, A.; Gorshkov, A.; Novgorodova, D.
Native silver and its new structural modifications
Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva, 1979, 108, 552-563
1509219 CIFAg Ba BiP 63/m m c4.953; 4.953; 9.146
90; 90; 120
194.311Fornasini, M.L.; Pani, M.; Merlo, F.
RMX 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
1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120
79.887Kandpal, 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
1509224 CIFAg Ba SbP 63/m m c4.837; 4.837; 9.177
90; 90; 120
185.945Merlo, F.; Pani, M.; Fornasini, M.L.
RMX compounds formed ba 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
1509232 CIFAg Al O2P 63/m m c2.896; 2.896; 12.219
90; 90; 120
88.749Jansen, M.; Brachtel, G.
2H - Ag Al O2
Crystal Structure Communications, 1981, 10, 173-174
1509243 CIFAg Bi SrP 63/m m c4.876; 4.876; 8.48
90; 90; 120
174.604Merlo, F.; Pani, M.; 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
1509299 CIFAg Dy PbP 63/m m c4.744; 4.744; 7.415
90; 90; 120
144.521Rossi, D.; Borzone, G.; Ferro, R.; Mazzone, D.
Lattice parameters of R Ag Pb alloys (R= rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509301 CIFAg Dy SnP 63/m m c4.691; 4.691; 7.337
90; 90; 120
139.823Mazzone, D.; Ferro, R.; Rossi, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl comounds (R= rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509307 CIFAg Er PbP 63/m m c4.721; 4.721; 7.38
90; 90; 120
142.448Mazzone, D.; Borzone, G.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509311 CIFAg Er SnP 63/m m c4.661; 4.661; 7.291
90; 90; 120
137.175Ferro, R.; Mazzone, D.; Marazza, R.; Rossi, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509345 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120
98.385Seshadri, 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
1509362 CIFAg Gd PbP 63/m m c4.769; 4.769; 7.475
90; 90; 120
147.23Borzone, G.; Mazzone, D.; Ferro, R.; Rossi, D.
Lattice parameters of R Ag Pb alloys (R=rare earth element)
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509365 CIFAg Gd SnP 63/m m c4.712; 4.712; 7.435
90; 90; 120
142.963Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509373 CIFAg Hg0.5 I2P 63/m m c4.4833; 4.4833; 7.3252
90; 90; 120
127.51Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1509382 CIFAg Ho SnP 63/m m c4.672; 4.672; 7.318
90; 90; 120
138.334Maletka, K.; Szytula, A.; Bazela, W.; Leciejewicz, J.
Magnetic structure of Tb Ag Sn and Ho Ag Sn
Journal of Magnetism and Magnetic Materials, 1992, 117, L1-L4
1509383 CIFAg Ho SnP 63/m m c4.672; 4.672; 7.319
90; 90; 120
138.353Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509396 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120
123.594Seshadri, 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
1509436 CIFAg La PbP 63/m m c4.872; 4.872; 7.85
90; 90; 120
161.367Rossi, D.; Mazzone, D.; Borzone, G.; Ferro, R.
Lattice parameters of R Ag Pb alloys (R=rare earth element) compounds
Journal of the Less-Common Metals, 1983, 94, L5-L7
1509438 CIFAg La SnP 63/m m c4.799; 4.799; 7.777
90; 90; 120
155.112Marazza, R.; Ferro, R.; Rossi, D.; Mazzone, D.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509495 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120
111.871Kandpal, 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
1509496 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120
133.339Kandpal, 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
1509533 CIFAg Sb SrP 63/m m c4.762; 4.762; 8.532
90; 90; 120
167.556Pani, M.; Fornasini, M.L.; Merlo, F.
RMX compounds formed ba 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
1509545 CIFAg Sm SnP 63/m m c4.732; 4.732; 7.495
90; 90; 120
145.342Rossi, D.; Ferro, R.; Mazzone, D.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509546 CIFAg Sn TbP 63/m m c4.688; 4.688; 7.368
90; 90; 120
140.235Leciejewicz, J.; Maletka, K.; Szytula, A.; Bazela, W.
Magnetic structure of Tb Ag Sn and Ho Ag Sn
Journal of Magnetism and Magnetic Materials, 1992, 117, 1-4
1509547 CIFAg Sn TbP 63/m m c4.695; 4.695; 7.372
90; 90; 120
140.73Rossi, D.; Mazzone, D.; Ferro, R.; Marazza, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509549 CIFAg Sn YbP 63/m m c4.791; 4.791; 7.256
90; 90; 120
144.238Rossi, D.; Mazzone, D.; Marazza, R.; Ferro, R.
A contribution to the crystal chemistry of ternary 1:1:1 alloys: R Ag Sn and R Cu Tl compounds (R=rare earth)
Journal of the Less-Common Metals, 1981, 80, P47-P52
1509579 CIFAg1.1 Hg0.9P 63/m m c2.978; 2.978; 4.843
90; 90; 120
37.196Muecke, A.; Seeliger, E.
Para-Schachnerite, Ag1.2 Hg.8, und Schachnerit, Ag1.1 Hg.9, vom Landsberg bei Obermoschel, Pfalz
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1972, 117, 1-18
1509580 CIFAg1.1 Hg0.9P 63/m m c2.9896; 2.9896; 4.8413
90; 90; 120
37.473King, H.W.; Massalski, T.B.
Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver
Philosophical Magazine, Serie 6 (1901-1925), 1961, 6, 669-682
1509589 CIFAg1.334 Al0.666P 63/m m c2.88; 2.88; 4.58
90; 90; 120
32.899Williams, B.E.
The aluminium-rich corner of the Al-Mg-Ag phase diagram
Journal of the Australian Institute of Metals, 1972, 17, 171-174
1509596 CIFAg1.48 Ca Mg0.52P 63/m m c5.843; 5.843; 9.5175
90; 90; 120
281.401Nowotny, H.
Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca
Zeitschrift fuer Metallkunde, 1946, 37, 31-34
1509598 CIFAg1.5 Ge0.5P 63/m m c2.86; 2.86; 4.666
90; 90; 120
33.053Syono, Y.; Kusaba, K.; Kikegawa, T.; Iwasaki, H.; Fujinaga, Y.
Formation of an intermediate phase in eutectic Au - Ge and Ag - Ge systems under high pressure
Journal of the Less-Common Metals, 1991, 170, 277-286
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
1522832 CIFRe0.99 Ta0.01P 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, 200-208
1522833 CIFRe0.975 V0.025P 63/m m c2.7542; 2.7542; 4.442
90; 90; 120
29.181Savitskii, E.M.; Khamidov, O.Kh.; Tylkina, M.A.
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
1522834 CIFRe0.92 W0.08P 63/m m c2.7575; 2.7575; 4.46
90; 90; 120
29.369Savitskii, E.M.; Khamidov, O.Kh.; Tylkina, M.A.
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
1522835 CIFMo0.466 Pd0.534P 63/m m c2.767; 2.767; 4.485
90; 90; 120
29.738Savitskii, E.M.; Tylkina, M.A.; Khamidov, O.Kh.
The molybdenum-palladium system
Zhurnal Neorganicheskoi Khimii, 1964, 9, 1475-1477
1522850 CIFGa0.25 Mn0.75P 63/m m c2.968; 2.968; 4.344
90; 90; 120
33.14Schubert, K.; Anantharaman, T.R.; Rossteutscher, W.; Poetzschke, M.; Ata, H.O.K.; Meissner, H.G.; Stolz, E.
Einige strukturelle Ergebnisse an metallischen Phasen. VI
Naturwissenschaften, 1960, 47, 512-512
1522860 CIFPt2 Sn3P 63/m m c4.334; 4.334; 12.96
90; 90; 120
210.821Schubert, K.; Pfisterer, H.
Die Kristallstruktur von Pt2 Sn3
Zeitschrift fuer Metallkunde, 1949, 40, 405-411
1522887 CIFRu0.95 Sm0.05P 63/m m c2.719; 2.719; 4.297
90; 90; 120
27.512Sharifrazi, P.; Mohanty, R.C.; Raman, A.
Intermediate phases in some rare earth-ruthenium systems
Zeitschrift fuer Metallkunde, 1984, 75, 801-805
1522888 CIFLa0.05 Ru0.95P 63/m m c2.719; 2.719; 4.302
90; 90; 120
27.544Sharifrazi, P.; Mohanty, R.C.; Raman, A.
Intermediate phases in some rare earth- ruthenium systems
Zeitschrift fuer Metallkunde, 1984, 75, 801-805
1522889 CIFPd0.17 Pt0.83 SnP 63/m m c4.104; 4.104; 5.436
90; 90; 120
79.291Shelton, K.L.; Skinner, B.J.; Merewether, P.A.
Phases and phase relations in the sysem Pd-Pt-Sn
Canadian Mineralogist, 1981, 19, 599-605
1522909 CIFMn3 SnP 63/m m c5.67; 5.67; 4.53
90; 90; 120
126.123Singh, U.P.; Pal, A.K.; Chandrasekaran, L.; Gupta, K.P.
Study of the manganese-rich end of the Mn-Sn sytem
Transactions of the Metallurgical Society of Aime, 1968, 242, 1661-1663
1522920 CIFLu TbP 63/m m c3.563; 3.563; 5.618
90; 90; 120
61.765Smidt, F.A.jr.; Daane, A.H.
Electrical resistitvity of rare-earth alloys
Journal of Physics and Chemistry of Solids, 1963, 24, 361-370
1522922 CIFMg2 YP 63/m m c6.037; 6.037; 9.752
90; 90; 120
307.799Smith, J.F.; Bailey, D.M.; Novotny, D.B.; Davison, J.E.
Thermodynamics of formation of yttrium-magnesium intermediate phase
Acta Metallurgica, 1965, 13, 889-895
1522927 CIFTe ZrP 63/m m c3.962; 3.962; 6.693
90; 90; 120
90.987Sodeck, H.; Mikler, H.; Komarek, K.L.
Transition metal-chalcogen systems. VI: The zirconium- tellurium phase diagram
Monatshefte fuer Chemie (-108,1977), 1979, 110, 1-8
1522935 CIFHo TbP 63/m m c3.5929; 3.5929; 5.6572
90; 90; 120
63.244Spedding, F.H.; Sanden, B.; Beaudry, B.J.
The Er-Y, Tb-Ho, Tb-Er, Dy-Ho, Dy-Er and Ho-Er phase systems
Journal of the Less-Common Metals, 1973, 31, 1-13
1522936 CIFGd YP 63/m m c3.6414; 3.6414; 5.76
90; 90; 120
66.144Spedding, F.H.; Valletta, R.M.; Daane, A.H.
Some rare-earth alloy systems. I. La-Gd, La-Y, Gd-Y
Transactions of the American Society for Metals, 1962, 55, 483-491
1522940 CIFGd0.5 Nd0.5P 63/m m c3.66; 3.66; 5.856
90; 90; 120
67.935Speight, J.D.
Structure and magnetic properties of rapidly quenched samarium-type alloys
Journal of the Less-Common Metals, 1970, 20, 251-262
1522942 CIFNi0.42 Tc0.58P 63/m m c2.65; 2.65; 4.22
90; 90; 120
25.665Spitsyn, V.I.; Grishina, S.P.; Balakhovskii, O.A.; Krasovskii, A.I.
Investigation of Ni-Tc alloys
Izvestiya Akademii Nauk SSSR, Metally, 1975, 1975, 156-158
1522958 CIFMo0.18 Tc0.82P 63/m m c2.752; 2.752; 4.443
90; 90; 120
29.141Stewart, G.R.; Giorgi, A.L.
A search for strong coupling superconductivity
Solid State Communications, 1978, 28, 969-972
1522979 CIFGd0.8 Nd0.2P 63/m m c3.654; 3.654; 5.798
90; 90; 120
67.042Svechnikov, V.N.; Kobzenko, G.F.; Martinchuk, E.L.
Phase diagram of the system neodymium-gadolinium
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1975, 37, 79-83
1522984 CIFFe0.9 Ni0.1P 63/m m c2.453; 2.453; 3.96
90; 90; 120
20.636Takahashi, T.; Bassett, W.A.; Mao Hokwang
Isothermal compression of the alloys of iron up to 300 kilobars at room temperature: Iron-nickel alloys
Journal of Geophysical Research B, 1968, 73, 4717-4725
1522989 CIFYbP 63/m m c3.015; 3.015; 4.823
90; 90; 120
37.968Takemura, K.; Syassen, K.
Pressure-volume relations and polymorphism of europium and ytterbium to 30 GPa
Journal of Physics F, 1985, 15, 543-559
1522993 CIFMo0.41 Os0.59P 63/m m c2.76; 2.76; 4.418
90; 90; 120
29.146Taylor, A.; Doyle, N.J.; Kagle, B.J.
The constitution diagram of the system Mo-Os
Journal of the Less-Common Metals, 1962, 4, 436-450
1523000 CIFMn0.27 Zn0.73P 63/m m c2.75; 2.75; 4.428
90; 90; 120
29Tezuka, S.; Sakai, S.; Nakagawa, Y.
Ferromagnetism of Mn-Zn alloy
Journal of the Physical Society of Japan, 1960, 15, 931-931
1523002 CIFRh2 ThP 63/m m c4.629; 4.629; 5.849
90; 90; 120
108.539Thomson, J.R.
Alloys of thorium with certain transition metals. I. The system thorium-rhodium
Journal of the Less-Common Metals, 1963, 5, 437-442
1523013 CIFPt0.4 Re0.6P 63/m m c2.766; 2.766; 4.425
90; 90; 120
29.319Trzebiatowski, W.; Berak, J.
The platinum-rhenium system
Bulletin International de l'Academie Polonaise des Sciences et des Lettres, Classe des Sciences Mathematiques et Naturelles, Serie A: Sciences Mathematiques, 1954, 2, 37-40
1523020 CIFFe1.5 Yb1.5P 63/m m c5.272; 5.272; 8.487
90; 90; 120
204.285Tsvyashchenko, A.V.; Popova, S.V.
New phases melt quenched under high pressure in R-Fe systemes (R= Pr, Sm, Dy, Tb, Ho, Er, Tm, Yb, Lu)
Journal of the Less-Common Metals, 1985, 108, 115-121
1523025 CIFHf TiP 63/m m c3.01; 3.01; 4.83
90; 90; 120
37.898Tylkina, M.A.; Pekarev, A.I.; Savitskii, E.M.
Phase diagram of the titanium-hafnium system
Zhurnal Neorganicheskoi Khimii, 1959, 4, 2320-2322
1523026 CIFOs ReP 63/m m c2.73; 2.73; 4.35
90; 90; 120
28.077Tylkina, M.A.; Savitskii, E.M.; Polyakova, V.P.
Equilibrium diagram of the Os-Re system
Zhurnal Neorganicheskoi Khimii, 1962, 7, 1469-1470
1523030 CIFIr WP 63/m m c2.768; 2.768; 4.456
90; 90; 120
29.567Tylkina, M.A.; Polyakova, V.P.; Shekhtman, V.Sh.
The iridium-tungsten system
Zhurnal Neorganicheskoi Khimii, 1963, 8, 2549-2555
1523035 CIFMg0.996 Zr0.004P 63/m m c3.204; 3.204; 5.207
90; 90; 120
46.292Varich, N.I.; Litvin, B.N.
Study of Mg-Mn and Mg-Zr alloys prepared by quenching from the melt
Fizika Metallov i Metallovedenie, 1963, 16, 29-32
1523043 CIFNd2 Ni17P 63/m m c8.402; 8.402; 8.048
90; 90; 120
492.021Virkar, A.V.; Raman, A.
Crystal structures of A B3 and A2 B7 rare earth-nickel phases
Journal of the Less-Common Metals, 1969, 18, 59-66
1523044 CIFLa2 Ni7P 63/m m c5.053; 5.053; 24.62
90; 90; 120
544.399Virkar, A.V.; Raman, A.
Crystal structures of A B2 and A2 B7 rare earth-nickel phases
Journal of the Less-Common Metals, 1969, 18, 59-66
1523058 CIFGd0.1 Zr0.9P 63/m m c3.225; 3.225; 5.19
90; 90; 120
46.747Wang, R.
Formation of metastable low-temperature allotropic solid solutions in rare-earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523059 CIFHo ZrP 63/m m c3.38; 3.38; 5.34
90; 90; 120
52.833Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523071 CIFLa0.0045 Mg0.9955P 63/m m c3.214; 3.214; 5.226
90; 90; 120
46.751Weibke, F.; Schmidt, W.
Über die Löslichkeit von Lanthan in Aluminium, Magnesium und den homogenen Legierungen des Magnesiums und Aluminiums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1940, 46, 357-364
1523074 CIFMn2 TmP 63/m m c5.241; 5.241; 8.565
90; 90; 120
203.745Wernick, J.H.; Haszko, S.E.
Manganese rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1523075 CIFHf Mn2P 63/m m c4.995; 4.995; 8.213
90; 90; 120
177.461Wernick, J.H.; Haszko, S.E.
Manganese-rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1523097 CIFNi17 Tm2P 63/m m c8.25; 8.25; 8.008
90; 90; 120
472.022Yakinthos, J.K.
Determination of Tb2 Ni17, Er2 Ni17, and Tm2 Ni17. Magnetic structure by neutron diffraction
Physica Status Solidi, Sectio B: Basic Research, 1977, 82, 349-356
1523142 CIFLi0.105 Zn0.895P 63/m m c2.787; 2.787; 4.394
90; 90; 120
29.557Zintl, E.; Schneider, A.
Röntgenanalyse der Lithium-Zink-Legierungen
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1935, 41, 764-767
1523152 CIFNi0.33 Pt0.33 Sn0.34P 63/m m c4.205; 4.205; 5.388
90; 90; 120
82.507van Noort, H.M.; de Mooij, B.D.; Buschow, K.H.J.
Crystal structure, magnetic properties, and 57Fe Moessbauer effect of Pt Fe Sn
Physica Status Solidi, Sectio A: Applied Research, 1984, 86, 655-662
1523184 CIFHg0.05 Tl0.95P 63/m m c3.425; 3.425; 5.476
90; 90; 120
55.631Amand, R.S.; Giessen, B.C.
On the metastable system mercury-thallium
Journal of the Less-Common Metals, 1978, 58, 161-172
1523189 CIFGa0.1 Ti0.9P 63/m m c2.925; 2.925; 4.668
90; 90; 120
34.587Anderko, K.
Beitrag zu den binaeren Systemen des Titans mit Gallium, Indium und Germanium und des Zirkons mit Gallium und Indium
Zeitschrift fuer Metallkunde, 1958, 49, 165-172
1523200 CIFGd0.89 Th0.11P 63/m m c3.628; 3.628; 5.775
90; 90; 120
65.829Badaeva, T.A.; Kuznetsova, P.I.
Structure of alloys of thorium with gadolinium, dysprosium, and scandium
Fiz.-Khim. Splavov Tugoplavkikh Soedin. Toriem Uranom, 1968, 1968, 5-9
1523202 CIFLu0.8 Th0.2P 63/m m c3.541; 3.541; 5.616
90; 90; 120
60.983Badaeva, T.A.; Kuznetsova, R.I.
Nature of the interactions between thorium and rare-earth metals
Izvestiya Akademii Nauk SSSR, Metally, 1969, 1969, 156-163
1523223 CIFNd0.8 Y0.2P 63/m m c3.654; 3.654; 11.781
90; 90; 120
136.223Beaudry, B.J.; Michel, M.; Daane, A.H.; Spedding, F.H.
The Y-Nd and Sc-Nd phase systems
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1965, 1964, 247-260
1523224 CIFNd0.57 Y0.43P 63/m m c3.681; 3.681; 5.833
90; 90; 120
68.447Beaudry, B.J.; Spedding, F.H.; Daane, A.H.; Michel, M.
The Y-Nd and Sc-Nd phase systems
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1965, 1964, 247-260
1523228 CIFNi3 ZrP 63/m m c5.327; 5.327; 4.321
90; 90; 120
106.189Becle, C.; Develey, G.; Glimois, J.L.; Saillard, M.
Structure cristalline de compose Ni3 Zr
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B, 1975, 280, 43-44
1523229 CIFNi3 ZrP 63/m m c5.309; 5.309; 4.3034
90; 90; 120
105.043Becle, C.; Bourniquel, B.; Saillard, M.; Develey, G.
The intermetallic compound Ni3 Zr
Journal of the Less-Common Metals, 1979, 66, 59-66
1523233 CIFGa Ti3P 63/m m c5.742; 5.742; 4.635
90; 90; 120
132.345Belousov, O.K.; Kornilov, I.I.
Lattice paramters and crystal structure of the compound Ti3 Ga
Izvestiya Akademii Nauk SSSR, Metally, 1978, 1978, 195-197
1523258 CIFNi TlP 63/m m c4.426; 4.426; 5.535
90; 90; 120
93.901Bitti, R. R.; Cascioli, V.
A new NiAs type phase obtained by simultaneous evaporation of Ni and Tl
Scripta Metallurgica, 1969, 3, 731-733
1523288 CIFMo0.56 P Ti0.44P 63/m m c3.25; 3.25; 6.211
90; 90; 120
56.814Boller, H.; Nowotny, H.
Kristallchemische Untersuchungen an Monophosphiden und -arseniden in den Systemen: Ti - (Cr, Mo, W) - (P, As)
Monatshefte fuer Chemie (-108,1977), 1965, 96, 852-862
1523297 CIFHg Mg3P 63/m m c4.868; 4.868; 8.639
90; 90; 120
177.294Brauer, G.; Nowotny, H.; Rudolph, R.
Roentgenuntersuchungen im System Magnesium-Quecksilber
Zeitschrift fuer Metallkunde, 1947, 38, 81-84
1523306 CIFFe2 TiP 63/m m c4.785; 4.785; 7.799
90; 90; 120
154.644Brueckner, W.; Kleinstueck, K.; Schulze, G.E.R.
Atomic arrangement in the homogeneity range of the Laves phases Zr Fe2 and Ti Fe2
Physica Status Solidi, 1967, 23, 475-480
1523328 CIFGd TbP 63/m m c3.62; 3.62; 5.73
90; 90; 120
65.028Burov, I.V.; Terekhova, V.F.; Savitskii, E.M.
Alloys of gadolinium with terbium and erbium
Zhurnal Neorganicheskoi Khimii, 1964, 9, 1100-1101
1523332 CIFLa2 Ni7P 63/m m c5.058; 5.058; 24.71
90; 90; 120
547.471Buschow, K.H.J.; van der Goot, A.S.
The crystal structure of rare earth-nickel compounds of the type R2 Ni7
Journal of the Less-Common Metals, 1970, 22, 419-428
1523333 CIFFe7 Th2P 63/m m c5.193; 5.193; 24.785
90; 90; 120
578.837Buschow, K.H.J.; van der Goot, A.S.
The crystal structure of the two Th2 Fe7-phases
Journal of the Less-Common Metals, 1971, 23, 399-402
1523336 CIFGa Mn PtP 63/m m c4.328; 4.328; 5.576
90; 90; 120
90.454Buschow, K.H.J.; de Mooij, D.B.
Crystal structure and magnetic properties of Pt Mn Ga and Pt Mn Al
Journal of the Less-Common Metals, 1984, 99, 125-130
1523342 CIFMn2 SnP 63/m m c4.404; 4.404; 5.529
90; 90; 120
92.869Buschow, K.H.J.; van Engen, P.G.; Jongebreur, R.
Magneto-optical properties of metallic ferromagnetic materials
Journal of Magnetism and Magnetic Materials, 1983, 38, 1-22
1523359 CIFMg0.976 Sn0.024P 63/m m c3.208; 3.208; 5.2165
90; 90; 120
46.492Busk, R.S.
Lattice parameters of magnesium alloys
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1950, 188, 1460-1464
1523360 CIFMg0.971 Zn0.029P 63/m m c3.1953; 3.1953; 5.1871
90; 90; 120
45.865Busk, R.S.
Lattice parameters of magnesium alloys
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1950, 188, 1460-1464
1523361 CIFHg0.012 Mg0.988P 63/m m c3.2042; 3.2042; 5.2023
90; 90; 120
46.256Busk, R.S.
Lattice parameters of magnesium alloys
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1950, 188, 1460-1464
1523373 CIFGa3 HoP 63/m m c6.084; 6.084; 14.061
90; 90; 120
450.739Carnasciali, M.M.; Franceschi, E.; Cirafici, S.
Crystal structure refinement of delta-Ho Ga3
Journal of the Less-Common Metals, 1981, 81, 115-119
1523382 CIFAl3 Nb2 PdP 63/m m c5.099; 5.099; 8.339
90; 90; 120
187.765Cerba, P.; Vilasi, M.; Steinmetz, J.; Malaman, B.
Caracterisation de trois nouvelles phases ternaires, Nb (pd, Al)2 et Nb (Ru, Al)2 de type Mg Zn2 et Nb Ru2 Al de type Bi F3 dans les systemes Nb-Pd-Al et Nb-Ru-Al
Journal of Alloys Compd., 1993, 201, 57-60
1523384 CIFAl3 Nb2 RuP 63/m m c5.107; 5.107; 8.329
90; 90; 120
188.129Cerba, P.; Vilasi, M.; Malaman, B.; Steinmetz, J.
Caracterisation de trois nouvelles phases ternaires, Nb (pd, Al)2 et Nb (Ru, Al)2 de type Mg Zn2 et Nb Ru2 Al de type Bi F3 dans les systemes Nb-Pd-Al et Nb-Ru-Al
Journal of Alloys Compd., 1993, 201, 57-60
1523418 CIFMn2 TiP 63/m m c4.8333; 4.8333; 7.9384
90; 90; 120
160.602Costa, M.M.R.; de Almeida, M.J.M.
Electron density in the Laves phase Ti Mn2 thorium-manganese system
Portugaliae physica, 1986, 17, 173-180
1523437 CIFOs TcP 63/m m c2.74; 2.74; 4.344
90; 90; 120
28.244Darby, J.B.jr.; Downey, J.W.; Norton, L.J.; Lam, D.J.
Intermediate phases in binary systems of technetium-99 with several transition elements
Journal of the Less-Common Metals, 1962, 4, 558-563
1523438 CIFRe TcP 63/m m c2.75; 2.75; 4.437
90; 90; 120
29.059Darby, J.B.jr.; Lam, D.J.; Norton, L.J.; Downey, J.W.
Intermediate phases in binary systems of technetium-99 with several transition elements
Journal of the Less-Common Metals, 1962, 4, 558-563
1523440 CIFNi TcP 63/m m c2.625; 2.625; 4.238
90; 90; 120
25.29Darby, J.B.jr.; Norton, L.J.; Downey, J.W.
A survey of the binary systems of technetium with group VIII transition elements
Journal of the Less-Common Metals, 1963, 5, 397-402
1523441 CIFIr TcP 63/m m c2.74; 2.74; 4.34
90; 90; 120
28.218Darby, J.B.jr.; Norton, L.J.; Downey, J.W.
A survey of the binary systems of technetium with group VIII transition elements
Journal of the Less-Common Metals, 1963, 5, 397-402
1523445 CIFGa0.0196 Zn0.9804P 63/m m c2.6591; 2.6591; 4.9922
90; 90; 120
30.57Davies, D.A.; Owen, E.A.
An X-ray investigation on the solid solutions of certain elements in zinc
British Journal of Applied Physics, 1964, 15, 1309-1314
1523451 CIFPb0.8 Sb0.2P 63/m m c3.461; 3.461; 5.714
90; 90; 120
59.275Degtyareva, V.F.; Ponyatovskii, E.G.; Ivakhnenko, S.A.; Rashchupkin, V.I.
Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1978, 20, 238-241
1523453 CIFNd2 TlP 63/m m c5.52; 5.52; 6.816
90; 90; 120
179.862Delfino, S.; Borzone, G.; Saccone, A.; Ferro, R.
Phase equilibria in the neodymium-thallium system
Journal of the Less-Common Metals, 1978, 59, 69-78
1523460 CIFFe2 SnP 63/m m c4.224; 4.224; 5.222
90; 90; 120
80.689Djega-Mariadassou, C.; Trumpy, G.; Both, E.
Etude de la phase Fe5 Sn3 et de quelques solutions solides
Annales de Chimie (Paris), 1970, 1970, 505-516
1523467 CIFHg0.75 Th0.25P 63/m m c3.361; 3.361; 4.905
90; 90; 120
47.985Domagala, R.F.; Elliott, R.P.; Rostoker, W.
The system mercury-thorium
Transactions of the Metallurgical Society of Aime, 1958, 212, 393-395
1523504 CIFPd3 ZrP 63/m m c5.612; 5.612; 9.235
90; 90; 120
251.885Dwight, A.E.; Beck, P.A.
Close-packed ordered structures in binary A B3 alloys of transition elements
Transactions of the Metallurgical Society of Aime, 1959, 215, 976-979
1523506 CIFHf Pd3P 63/m m c5.595; 5.595; 9.192
90; 90; 120
249.196Dwight, A.E.; Beck, P.A.
Close-packed ordered structures in binary A B3 alloys of transition elements
Transactions of the Metallurgical Society of Aime, 1959, 215, 976-979
1523507 CIFHf Pt3P 63/m m c5.636; 5.636; 9.208
90; 90; 120
253.302Dwight, A.E.; Beck, P.A.
Close-packed ordered structures in binary A B3 alloys of transition elements
Transactions of the Metallurgical Society of Aime, 1959, 215, 976-979
1523531 CIFFe17 Tm2P 63/m m c8.417; 8.417; 8.298
90; 90; 120
509.118Elemans, J.B.A.A.; Buschow, K.H.J.
The magnetic structure of Tm2 Fe17
Physica Status Solidi, Sectio A: Applied Research, 1974, 24, 125-127
1523539 CIFNd0.75 Pu0.25P 63/m m c3.597; 3.597; 11.612
90; 90; 120
130.112Ellinger, F.H.; Land, C.C.; Johnson, K.A.
Binary systems of plutonium with Pr, Nd and Sm
Journal of Nuclear Materials, 1969, 29, 178-183
1523540 CIFPu0.25 Sm0.75P 63/m m c3.565; 3.565; 11.51
90; 90; 120
126.685Ellinger, F.H.; Johnson, K.A.; Land, C.C.
Binary systems of plutonium with Pr, Nd and Sm
Journal of Nuclear Materials, 1969, 29, 178-183
1523548 CIFNi3 Sn2P 63/m m c4.103; 4.103; 5.178
90; 90; 120
75.491Ellner, M.
Ueber die kristallchemischen Parameter der Ni-, Co- und Fe-haltigen Phasen vom Ni As-Typ
Journal of the Less-Common Metals, 1976, 48, 21-52
1523559 CIFGa2 MgP 63/m m c4.343; 4.343; 6.982
90; 90; 120
114.049Ellner, M.; Goedecke, T.; Duddek, G.; Predel, B.
Strukturelle und konstitutionelle Untersuchungen im galliumreichen Teil des Systems Magnesium-Gallium
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 463, 170-178
1523561 CIFMg15.74 Sr3P 63/m m c10.463; 10.463; 10.834
90; 90; 120
1027.15Erassme, J.; Brauers, T.; Lueken, H.
Preparation and crystal structure of Sr Mg5.2
Journal of the Less-Common Metals, 1988, 137, 155-161
1523594 CIFLa2 Mg17P 63/m m c10.36; 10.36; 10.24
90; 90; 120
951.81Evdokimenko, V. I.; Kripyakevich, P. I.
Über die Löslichkeit von Lanthan in Aluminium, Magnesium und den homogenen Legierungen des Magnesiums und Aluminiums
Zeitschrift für Elektrochemie und angewandte physikalische Chemie, 1940, 46, 357-364
1523596 CIFMn0.52 Zn0.48P 63/m m c2.7339; 2.7339; 4.455
90; 90; 120
28.837Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of hcp eta and epsilon phases in the systems Cd-Mn and Zn-Mn
Metallography, 1970, 3, 61-70
1523602 CIFMg5 Pd2P 63/m m c8.644; 8.644; 8.16
90; 90; 120
528.02Ferro, R.
Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1960, 29, 70-73
1523603 CIFMg5 Rh2P 63/m m c8.536; 8.536; 8.025
90; 90; 120
506.389Ferro, R.
Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1960, 29, 70-73
1523605 CIFMg3 PtP 63/m m c4.577; 4.577; 8.322
90; 90; 120
150.98Ferro, R.; Rambaldi, G.
Research on the alloys of noble metals with the more electro- positive elements. III. Micrographic and X-ray examination of Mg-Pt alloys
Journal of the Less-Common Metals, 1960, 2, 383-391
1523606 CIFIr Mg3P 63/m m c4.549; 4.549; 8.229
90; 90; 120
147.472Ferro, R.; Rambaldi, G.; Capelli, R.
Research on the alloys of noble metals with the more electropositive elements. V. Micrographic and X-ray examination of some Mg-Ir alloys
Journal of the Less-Common Metals, 1962, 4, 16-23
1523620 CIFTbP 63/m m c3.6092; 3.6092; 5.6966
90; 90; 120
64.264Finkel', V.A.; Smirnov, Yu.N.; Vorob'ev, V.V.
Crystal structure of terbium at 120-300 K
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1967, 24, 21-24
1523625 CIFNi3 Sn2P 63/m m c4.146; 4.146; 5.253
90; 90; 120
78.198Fjellvag, H.; Kjekshus, H.
Structural properties of Co3 Sn2, Ni3 Sn3 and some ternary derivatives
Acta Chemica Scandinavica, Series A: (28,1974-), 1986, 40, 23-30
1523627 CIFMo PtP 63/m m c2.787; 2.787; 4.48
90; 90; 120
30.136Flueckiger, R.; Yvon, K.; Muller, J.; Roggen, R.; Paoli, A.; Susz, C.
Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine
Journal of the Less-Common Metals, 1973, 32, 207-225
1523630 CIFN TaP 63/m m c3.048; 3.048; 4.918
90; 90; 120
39.568Fontbonne, A.; Gilles, J.C.
Nouveaux nitrures de tantale. Nitrure et oxynitrures mixtes de tantale et de niobium
Revue Internationale des Hautes Temperatures et des Refractaires, 1969, 6, 181-192
1523640 CIFMn2 TiP 63/m m c4.82; 4.82; 7.915
90; 90; 120
159.249Fruchart, D.; Soubeyroux, J.L.; Hempelmann, R.
Neutron diffraction in Ti1.2 Mn1.8 deuterides: Stuctural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1523641 CIFMn3.6 Ti2.4P 63/m m c4.862; 4.862; 7.969
90; 90; 120
163.141Fruchart, D.; Soubeyroux, J.L.; Hempelmann, R.
Neutron diffraction in Ti1.2 Mn1.8 deuterides: Stuctural and magnetic aspects
Journal of the Less-Common Metals, 1984, 99, 307-319
1523646 CIFGd Pt2 SnP 63/m m c4.531; 4.531; 9.065
90; 90; 120
161.171de Mooij, D.B.; Buschow, K.H.J.
Crystal structure and magnetic properties of the ternary compounds Pt2 Gd Sn and Pt2 Er Sn
Journal of the Less-Common Metals, 1984, 102, 113-117
1523677 CIFMo Rh3P 63/m m c5.456; 5.456; 4.35
90; 90; 120
112.142Giessen, B.C.; Jaehnigen, U.; Grant, N.J.
Ordered A B and A B3 phases in T6 - T9 alloy systems and a modified Mo-Ir phase diagram
Journal of the Less-Common Metals, 1966, 10, 147-150
1523678 CIFRh3 WP 63/m m c5.453; 5.453; 4.35
90; 90; 120
112.019Giessen, B.C.; Jaehnigen, U.; Grant, N.J.
Ordered A B and A B3 phasess T6-T9 alloy systems and a modified Mo-Ir phase diagram
Journal of the Less-Common Metals, 1966, 10, 147-150
1523680 CIFIr3 MoP 63/m m c5.487; 5.487; 4.385
90; 90; 120
114.333Giessen, B.C.; Jaehnigen, U.; Grant, N.J.
Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase-diagram
Journal of the Less-Common Metals, 1966, 10, 147-150
1523682 CIFIr3 WP 63/m m c4.596; 4.596; 4.39
90; 90; 120
80.307Giessen, B.C.; Jaehnigen, U.; Grant, N.J.
Ordered A B and A B3 phases in T6-T9 alloy systems and a modified Mo-Ir phase diagram
Journal of the Less-Common Metals, 1966, 10, 147-150

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