Crystallography Open Database

Result: there are 842 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1987

Left arrow Left arrow First | Left arrow Previous 500 | of 2 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000077 CIFCr F3 H0.0999 N0.0333C m c m7.276; 12.48; 7.364
90; 90; 90
668.7de Pape, R; Le Bail, A; Lubin, F; Ferey, G
Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~
Revue de Chimie Minerale, 1987, 24, 545-551
1000078 CIFF3 H0.0801 N0.0267 VC m c m7.425; 12.835; 7.563
90; 90; 90
720.8de Pape, R; Le Bail, A; Lubin, F; Ferey, G
Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~
Revue de Chimie Minerale, 1987, 24, 545-551
1000155 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120
217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000156 CIFD7 La Ni5P 63 m c5.409; 5.409; 8.6
90; 90; 120
217.9Lartigue, C; Le Bail, A; Percheron Guegan, A
A new study of the structure of La Ni5 D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
Journal of the Less-Common Metals, 1987, 129, 65-76
1000220 CIFBa7 Cu F34 Fe6C 1 2/m 116.982; 11.372; 7.663
90; 101.47; 90
1450.3Renaudin, J; Ferey, G; Kozak, A de; Samouel, M
Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~
Revue de Chimie Minerale, 1987, 24, 295-304
1000221 CIFAl F4 TlP 4/m m m3.6587; 3.6587; 6.4378
90; 90; 90
86.2Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000222 CIFAl F4 TlP 4/m m m3.6492; 3.6492; 6.4137
90; 90; 90
85.4Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000227 CIFF5 Fe H4 Mn O2I m m a7.5635; 10.901; 6.7319
90; 90; 90
555Laligant, Y; Pannetier, J; Leblanc, M; Labbe, P; Heger, G; Ferey, G
Crystal structure refinement of the inverse weberite Mn Fe F~5~ (H~2~ O)~2~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 181, 1-10
1000229 CIFAg0.5 In0.5 P S3P -3 1 c6.182; 6.182; 12.957
90; 90; 120
428.8Ouili, Z; Leblanc, A; Colombet, P
Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~
Journal of Solid State Chemistry, 1987, 66, 86-94
1000230 CIFF5 Fe H4 Mn O2I m m 27.475; 10.766; 6.594
90; 90; 90
530.7Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000231 CIFF5 Fe H4 O2 ZnI m m 27.451; 10.747; 6.524
90; 90; 90
522.4Laligant, Y; Pannetier, J; Ferey, G
Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction
Journal of Solid State Chemistry, 1987, 66, 242-250
1000237 CIFCr F7 Na2 NiI m m a7.183; 10.224; 7.414
90; 90; 90
544.5Laligant, Y; Ferey, G; Heger, G; Pannetier, J
Refinement of the crystal and frustrated magnetic structures of the direct weberite Na~2~ Ni Cr F~7~ by neutron powder diffraction
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 163-171
1000284 CIFBa2 Cu O8 Pt Y2P n m a13.207; 5.68; 10.321
90; 90; 90
774.2Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~
Europhysics Letters, 1987, 4, 1023-1029
1000407 CIFAl F4 TlI 4/m c m5.1418; 5.1418; 12.807
90; 90; 90
338.6Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000408 CIFAl F4 TlI 1 2/a 15.1376; 5.1301; 12.7822
90; 90.119; 90
336.9Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000409 CIFAl F4 TlI 1 2/a 15.1138; 5.0912; 12.6878
90; 90.289; 90
330.3Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000410 CIFAl F4 TlI 1 2/a 15.101; 5.0745; 12.6324
90; 90.355; 90
327Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement
Journal of Physics C, 1987, 20, 2885-2900
1000413 CIFC3 H18 F6 Fe N9P a -314.13; 14.13; 14.13
90; 90; 90
2821.2Fourquet, J L; Plet, F; Calage, Y; DePape, R
Crystal structure and magnetic characterization of (C (N H2)3)3 Fe F6
Journal of Solid State Chemistry, 1987, 69, 76-80
1001338 CIFCs Nb O6 UP 1 21/c 17.43; 8.7; 10.668
90; 105.08; 90
665.8Gasperin, M
Synthese et structure du niobouranate de cesium:CsNbUo~6~
Acta Crystallographica C (39,1983-), 1987, 43, 404-406
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90
1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001345 CIFB2 O6 UC 1 2/c 112.504; 4.183; 10.453
90; 122.18; 90
462.7Gasperin, M
Structure du borate d'uranium U B~2~ O~6~
Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033
1001347 CIFB2 Ca O10 U2C 1 2 116.512; 8.169; 6.582
90; 96.97; 90
881.3Gasperin, M
Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~.
Acta Crystallographica C (39,1983-), 1987, 43, 1247-1250
1001354 CIFCu2.67 Li1.33 Nb1.33 O12 Ti2.67I m -37.4314; 7.4314; 7.4314
90; 90; 90
410.4Mouron, P; Choisnet, J
New substituted copper titanates with the Ca Cu~3~ Ti~4~ O~12~ structure: Li (Cu~3-x~ Li~x~) (Ti~3-x~ M~1+x~) O~12~ (M(V)=Nb: 12<x<.33; M(V)=Ta: x=.33)
Journal of Solid State Chemistry, 1987, 66, 311-317
1001355 CIFNb2 O11.5 Tl U2P m n b7.713; 10.329; 13.947
90; 90; 90
1111.1Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001356 CIFK Nb O6 UP c a b7.579; 11.321; 15.259
90; 90; 90
1309.3Gasperin, M
Synthese et structure de trois niobouranates d'ions monovalents: Tl Nb~2~ U~2~ O~11.5~, K Nb U O~6~, et Rb Nb U O~6~
Journal of Solid State Chemistry, 1987, 67, 219-224
1001357 CIFBa Cd2 Cl6 H10 O5F d -3 m :213.797; 13.797; 13.797
90; 90; 90
2626.4Ledesert, M; Raveau, B
Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied
Journal of Solid State Chemistry, 1987, 67, 340-345
1001360 CIFB2 Mg O7 UP c a m9.747; 7.315; 7.911
90; 90; 90
564Gasperin, M
Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~.
Acta Crystallographica C (39,1983-), 1987, 43, 2264-2266
1001421 CIFBa2 Cu3 O6 YP 4/m m m3.865; 3.865; 11.852
90; 90; 90
177Roth, G.; Renker, B.; Heger, G.; Hervieu, M.; Domengès, B.; Raveau, B.
On the structure of non-superconducting YBa~2~Cu~3~O~6+ε~
Zeitschrift für Physik B: Condensed Matter, 1987, 69, 53-59
1001431 CIFBa2 Cu3 O6.04 YP 4/m m m3.8519; 3.8519; 11.8037
90; 90; 90
175.1Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001432 CIFBa2 Cu3 O7.34 YP 4/m m m3.8657; 3.8657; 11.6015
90; 90; 90
173.4Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001433 CIFBa1.5 Cu3 La1.5 O7.36P 4/m m m3.9024; 3.9024; 11.6908
90; 90; 90
178Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001434 CIFBa2 Cu3 Nd O6.85P m m m3.8687; 9.915; 11.7477
90; 90; 90
450.6Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001435 CIFBa2 Cu3 O6.92 YP m m m3.8179; 3.8801; 11.6655
90; 90; 90
172.8Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001436 CIFBa2 Cu3 Er O6.99P m m m3.8123; 3.8756; 11.6576
90; 90; 90
172.2Torardi, C C; McCarron, E M; Subramanian, M A; Horowitz, H S; Michel, J B; Sleight, A W; Cox, D E
Structure-Property Relationships for RBa~2~Cu~3~O~x~ Phases
American Chemical Society: Symposium Series, 1987, 351, 152-163
1001437 CIFCa0.5 Fe1.5 Li0.5 O4 Sn0.5P n a m9.285; 10.869; 3.02
90; 90; 90
304.8Archaimbault, F; Choisnet, J; Hervieu, M; Raveau, B
De Nouveaux Ferrites de Calcium Substitues, Isotypes De Ca Fe~2~ O~4~: Les Oxydes Ca~1-x~ Li~x~ (Fe~2-x~ Sn~ ~x) O~4~ (0 < x <=0.60)
Annales de Chimie (Paris) (Vol=Year), 1987, 12, 23-32
1001452 CIFBa2 Cu3 O7 YP m m m3.8128; 3.8806; 11.6303
90; 90; 90
172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001453 CIFBa2 Cu3 O7 YP m m m3.8124; 3.8807; 11.6303
90; 90; 90
172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001454 CIFBa2 Cu3 O7 YP m m m3.8131; 3.8806; 11.6329
90; 90; 90
172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001455 CIFBa2 Cu3 O7 YP m m m3.8141; 3.8812; 11.6395
90; 90; 90
172.3Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001456 CIFBa2 Cu3 O7 YP m m m3.8164; 3.8824; 11.6546
90; 90; 90
172.7Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001457 CIFBa2 Cu3 O7 YP m m m3.8206; 3.8851; 11.6757
90; 90; 90
173.3Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001627 CIFNa1.7 O50 P4 W14A -16.575; 5.304; 27.07599
89.62; 96.17; 90.26
938.7Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Na(x) P4 W14 O50: The sodium m=7 member of the monophosphate tungsten bronze series A(x)(P O2)4 (W O3)2m
Journal of Solid State Chemistry, 1987, 66, 64-72
1001677 CIFBa2 Cu3 La O6.7P 4/m m m3.895; 3.895; 11.727
90; 90; 90
177.9Hervieu, M; Nguyen, N; Michel, C; Deslandes, F; Raveau, B
A preliminary X-ray diffraction study of the tetragonal superconducting oxide La Ba2 Cu3 O7-d
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1987, 305, 1063-1068
1001678 CIFO49 W18P 1 2/m 118.31819; 3.7828; 14.028
90; 115.211; 90
879.5Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Refinement et nouvelle analyse de la structure de W18 O49
Revue de Chimie Minerale, 1987, 24, 369-381
1001687 CIFNa O11 V6P -6 2 c5.699; 5.699; 13.07
90; 90; 120
367.6De Roy, M E; Besse, J P; Chevalier, R; Gasperin, M
Synthese et structure cristalline de Na V6 O11
Journal of Solid State Chemistry, 1987, 67, 185-189
1001688 CIFBa Cu5 La4 O13.16P 4/m8.6475; 8.6475; 3.8594
90; 90; 90
288.6Michel, C; Er Rakho, L; Hervieu, M; Pannetier, J; Raveau, B
Ba La4 Cu5 O13+d, an oxygen-deficient perovskite built pu from corner- sharing Cu O6 octahedra and Cu O5 pyramids
Journal of Solid State Chemistry, 1987, 68, 143-152
1001689 CIFCu3 Fe0.98 O9.12 Sb Ti0.96I a -39.5219; 9.5219; 9.5219
90; 90; 90
863.3Mouron, P; Choisnet, J
A new ordered solid solution with a bixbyite structure: The compounds Cu2+x Ti2-x Fe2-x Sbx O9 (0< x < 1.4)
Materials Research Bulletin, 1987, 22, 1355-1362
1001690 CIFK9 O22.5 U6I m -3 m8.722; 8.722; 8.722
90; 90; 90
663.5Saine, M-C; Gasperin, M; Jove, J; Cousson, A
Relation entre la structure cristalline d'un uranate de potassium K9 U6 O22.5, et les spectres Moessbauer (Np237) des phases apparentees de neptunium
Journal of the Less-Common Metals, 1987, 132, 141-148
1001724 CIFBa2 O112 P8 W32A 1 2/m 117.90999; 7.48; 17.06059
90; 114.739; 90
2075.8Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Journal of Solid State Chemistry, 1987, 71, 342-348
1001745 CIFNa Nb3 O8P m n m :28.771; 10.16; 3.784
90; 90; 90
337.2Nedjar, R; Borel, M M; Leclaire, A; Raveau, B
The sodium niobate Na Nb3 O8: A novel lamellar oxide synthesized by soft chemistry
Journal of Solid State Chemistry, 1987, 71, 182-188
1001746 CIFO40 P8 Rb0.5 W8C c m 2113.007; 12.325; 5.2829
90; 90; 90
846.9Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40
Revue de Chimie Minerale, 1987, 24, 153-164
1004081 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-Gresse, M F; Abraham, F
Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate
Journal of Solid State Chemistry, 1987, 71, 466-471
1004084 CIFO4 Pb2 PtP b a m9.115; 7.941; 6.306
90; 90; 90
456.4Bettahar, N; Conflant, P; Abraham, F; Thomas, D
Pb~2~ Pt O~4~. A new platinum-lead oxide with edge-shared Pt O~6~ octahedral chains
Journal of Solid State Chemistry, 1987, 67, 85-90
1005043 CIFLa2 Mo2 O7P n n m6.034; 12.236; 3.888
90; 90; 90
287.1Moini, A; Subramanian, M A; Clearfield, A; DiSalvo, F J; McCarroll, W H
Structure and properties of La2 Mo2 O7: A quasi-twodimensional metallic oxide with strong Mo-Mo bonds
Journal of Solid State Chemistry, 1987, 66, 136-143
1007153 CIFBa H6 Na O12 P3P -17.067; 9.071; 9.906
116.46; 95.97; 74.03
546.4Averbuch-Pouchot, M T; Durif, A
Structure du trimataphosphate de barium - sodium trihydrate
Acta Crystallographica C (39,1983-), 1987, 43, 390-392
1007160 CIFO13 P4 Pb3P -17.83; 7.347; 10.215
104.35; 101.81; 94.27
552.4Averbuch-Pouchot, M T; Durif, A
Structure of lead tetrapolyphosphate.
Acta Crystallographica C (39,1983-), 1987, 43, 631-632
1007161 CIFBa K O4 PP n m a7.709; 5.663; 9.972
90; 90; 90
435.3Masse, R; Durif, A
Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate
Journal of Solid State Chemistry, 1987, 71, 574-576
1007163 CIFCd O21 P6 Ta2P n a m13.094; 8.365; 15.796
90; 90; 90
1730.2Averbuch-Pouchot, M T; Durif, A
Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~
Acta Crystallographica C (39,1983-), 1987, 43, 1861-1863
1007164 CIFCu H8 K4 O22 P6P 1 21/a 18.51; 14.303; 8.487
90; 96.51; 90
1026.4Durif, A; Averbuch-Pouchot, M T
Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate.
Acta Crystallographica C (39,1983-), 1987, 43, 819-821
1007167 CIFH10 K4 O20 P4 TeC 1 2/c 19.731; 11.43; 17.16
90; 99.45; 90
1882.7Averbuch-Pouchot, M T; Durif, A
Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O.
Acta Crystallographica C (39,1983-), 1987, 43, 1245-1247
1007168 CIFH6 K3 Na3 O24 P6 TeC 1 2/c 118.42; 10.644; 12.348
90; 119.76; 90
2101.7Averbuch-Pouchot, M T; Durif, A
Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~.
Acta Crystallographica C (39,1983-), 1987, 43, 1653-1655
1007181 CIFCo Nb2 O21 P6P 1 21/n 115.32; 7.89; 6.49
90; 90.76; 90
784.4Averbuch-Pouchot, M T; Durif, A
Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 195-202
1007262 CIFMg0.98 Nb2.02 O21 P6P 1 21/n 115.36; 7.93; 6.487
90; 90.51; 90
790.1Averbuch-Pouchot, M T; Durif, A
Crystal data and structure of Nb2 Co (P2 O7)3 and Nb2 Mg (P2 O7)3
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 195-202
1007264 CIFBi H18 Na3 O27 P6R -3 c :H30.84499; 30.84499; 13.085
90; 90; 120
10781.4Bagieu-Beucher, M; Durif, A
Preparation and crystal structure of bismuth trisodium trimetaphosphate nonahydrate: Bi Na3 (P3 O9)2 * 9 H2 O
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1987, 178, 239-247
1008323 CIFRh6 Sn18.4 Tb4.6F m -3 m13.772; 13.772; 13.772
90; 90; 90
2612.1Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M
Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~
Acta Crystallographica B (39,1983-), 1987, 43, 76-83
1008324 CIFRh6 Sn17.6 Tb5I 41/a c d :113.772; 13.772; 27.544
90; 90; 90
5224.2Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M
Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~
Acta Crystallographica B (39,1983-), 1987, 43, 76-83
1008335 CIFAs H2 Li O4P n a 216.416; 7.727; 7.298
90; 90; 90
361.8Fanchon, E.; Vicat, J.; Tran Qui, Duc; Boudjada, A.
Absolute structure of LiH~2~AsO~4~
Acta Crystallographica, Section C: Crystal Structure Communications, 1987, 43, 1022-1025
1008336 CIFCs Li O6 P2F d d 219.44; 19.027; 13.222
90; 90; 90
4890.6El-Horr, N; Bagieu, M
Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~
Acta Crystallographica C (39,1983-), 1987, 43, 603-605
1008337 CIFCa Nb2 O21 P6C 1 2/m 113.264; 10.577; 12.393
90; 96.09; 90
1728.8Averbuch-Pouchot, M T
Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~).
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 545, 118-124
1008338 CIFFe K S2C 1 2/c 17.084; 11.303; 5.394
90; 113.2; 90
397Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008339 CIFFe Rb S2C 1 2/c 17.223; 11.725; 5.43
90; 112; 90
426.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008340 CIFFe K S2C 1 2/c 17.028; 11.201; 5.388
90; 113.3; 90
389.6Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008341 CIFFe Rb S2C 1 2/c 17.245; 11.762; 5.455
90; 112; 90
431Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008342 CIFFe Rb S2C 1 2/c 17.189; 11.619; 5.435
90; 112.2; 90
420.3Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008343 CIFBi H5 N O10 P3P -17.032; 7.696; 8.659
106.2; 105.86; 82.78
432.3Averbuch-Pouchot, M T; Bagieu-Beucher, M
Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 552, 171-180
1008344 CIFBi H4 N O12 P4P 1 21/n 110.925; 9.034; 10.438
90; 106.18; 90
989.4Averbuch-Pouchot, M T; Bagieu-Beucher, M
Structural investigations of two bismuth-ammonium condensed phosphates: Bi H N H~4~ P~3~ O~10~ and Bi N H~4~ (P O~3~)~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 552, 171-180
1008351 CIFBa2 Cu3 O6.8 YP m m m3.825; 3.8864; 11.6945
90; 90; 90
173.8Beech, F; Miraglia, S; Santoro, A; Roth, R S
Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 8778-8781
1008352 CIFBa2 Cu3 O6.8 YP m m m3.8174; 3.8804; 11.652
90; 90; 90
172.6Beech, F; Miraglia, S; Santoro, A; Roth, R S
Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 8778-8781
1008353 CIFBa2 Cu3 O7 YP m m m3.8198; 3.8849; 11.6762
90; 90; 90
173.3Beech, F; Miraglia, S; Santoro, A; Roth, R S
Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 8778-8781
1008354 CIFBa2 Cu3 O7 YP m m m3.8126; 3.8804; 11.6333
90; 90; 90
172.1Beech, F; Miraglia, S; Santoro, A; Roth, R S
Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 8778-8781
1008355 CIFBa2.1 Cu3 O6 Y0.9P 4/m m m3.8715; 3.8715; 11.738
90; 90; 90
175.9Bordet, P; Chaillout, C; Capponi, J J; Chenavas, J; Marezio, M
Crystal structure of Y~0.9~ Ba~2.1~ Cu~3~ O~6~, a compound related to the high-T~c~ superconductor Y Ba~2~ Cu~3~ O~7~.
Nature (London), 1987, 327, 687-689
1008361 CIFD0.1 La Ni5P 6/m m m5.022; 5.022; 3.978
90; 90; 120
86.9Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C.
Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4)
Journal of the Less-Common Metals, 1987, 129, 181-186
1008362 CIFD0.4 La Ni5P 6/m m m5.025; 5.025; 3.991
90; 90; 120
87.3Soubeyroux, J. L.; Percheron-Guegan, A.; Achard, J. C.
Localization of hydrogen (deuterium) in α-LaNi~5~H~x~ (x = 0.1 and 0.4)
Journal of the Less-Common Metals, 1987, 129, 181-186
1008363 CIFD2.8 Fe Hf2F d -3 m :212.574; 12.574; 12.574
90; 90; 90
1988Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A
Localization of hydrogen (deuterium) in Hf~2~ Fe D~x~
Journal of the Less-Common Metals, 1987, 129, 187-195
1008371 CIFBi2 O13 P4C 1 2/c 111.977; 6.878; 13.285
90; 106.5; 90
1049.3Bagieu-Beucher, M; Averbuch-Pouchot, M-T
Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 165-170
1008481 CIFCu La1.85 O4 Sr0.15I 4/m m m3.7793; 3.7793; 13.2
90; 90; 90
188.5Decroux, M; Junod, A; Bezinge, A; Cattani, D; Cors, J; Jorda, L; Stettler, A; Francois, M; Yvon, K; Fischer, O; Muller, J
Structure, Resistivity, Critical Field, Specific-Heat Jump at T~c~, Meissner Effect, a.c. and d.c. Susceptibility of the High-Temperature Superconductor La~2-x~ Sr~x~ Cu O~4~.
Europhysics Letters, 1987, 3, 1035-1040
1008634 CIFB68 Fe68 Nd19P 42/n :27.1226; 7.1226; 66.2
90; 90; 90
3358.4Bezinge, A; Yvon, K; Braun, H F; Muller, J; Nissen, H U
Nd~1+e~ Fe~4~ B~4~: A composition-modulated compound with incommensurate composite crystal structure.
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 1406-1414
1008695 CIFFe K S2C 1 2/c 17.082; 11.329; 5.403
90; 113.2; 90
398.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008696 CIFBa2 Cu3 O6.5 YP m m m3.8468; 3.8747; 11.7466
90; 90; 90
175.1Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W
Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5
Materials Research Bulletin, 1987, 22, 1733-1740
1008706 CIFBa2 Cu3 O6.072 YP 4/m m m3.857; 3.857; 11.8194
90; 90; 90
175.8Santoro, A; Miraglia, S; Beech, F; Sunshine, S A; Murphy, D W; Schneemeyer, L F; Waszcak, J V
The structure and properties of Ba2 Y Cu3 O6
Materials Research Bulletin, 1987, 22, 1007-1013
1008707 CIFD4.15 Fe Hf2F d -3 m :212.7784; 12.7784; 12.7784
90; 90; 90
2086.6Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A
Localization of hydrogen (deuterium) in Hf2 Fe Dx
Journal of the Less-Common Metals, 1987, 129, 187-195
1008708 CIFD4.38 Fe Hf2F d -3 m :212.7795; 12.7795; 12.7795
90; 90; 90
2087.1Soubeyroux, J L; Fruchart, D; Derdour, S; Vuillet, P; Rouault, A
Localization of hydrogen (deuterium) in Hf2 Fe Dx
Journal of the Less-Common Metals, 1987, 129, 187-195
1008813 CIFBa1.2 Mg1.2 O16 Ti6.8I 1 2/m 110.227; 14.907; 9.964
90; 90.77; 90
1518.9Fanchon, E.; Vicat, J.; Hodeau, J. L.; Wolfers, P.; Duc Tran Qui; Strobel, P.
Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 Hollandite.
Acta Crystallographica B (39,1983-), 1987, 43, 440-448
1008877 CIFEr Fe2 H3.45R -3 m :R7.815; 7.815; 7.815
91.2; 91.2; 91.2
477Fruchart, D; Berthier, Y; De Saxce, T; Vulliet, P
Etudes structurales et magnetiques de formes cubiques et rhomboedriques Ln Fe2 Hx, Ln=Er,Tb
Journal of Solid State Chemistry, 1987, 67, 197-209
1008948 CIFBa1.2 Mg1.2 O16 Ti6.8I 1 2/m 110.227; 2.981; 9.964
90; 90.77; 90
303.7Fanchon, E; Vicat, J; Hodeau, J L; Wolfers, P; Duc Tran Qui; Strobel, P
Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 hollandite.
Acta Crystallographica B (39,1983-), 1987, 43, 440-448
1008949 CIFB D3.47 Fe14 Y2P 42/m n m8.88; 8.88; 12.114
90; 90; 90
955.2Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008950 CIFB D2.58 Er2 Fe14P 42/m n m8.825; 8.825; 12.069
90; 90; 90
939.9Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008954 CIFB Ce2 D3.7 Fe14P 42/m n m8.922; 8.922; 12.243
90; 90; 90
974.6Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
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
1008994 CIFB Ce2 Fe14P 42/m n m8.744; 8.744; 12.072
90; 90; 90
923Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008995 CIFB Ce2 Fe14 H3.7P 42/m n m8.922; 8.922; 12.243
90; 90; 90
974.6Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE=Y,Ce,Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008996 CIFB Er2 Fe14P 42/m n m8.7495; 8.7495; 11.9508
90; 90; 90
914.9Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H (D)x; RE=Y,Ce,Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1008997 CIFB Fe14 Y2P 42/m n m8.758; 8.758; 12.005
90; 90; 90
920.8Dalmas de Reotier, P; Fruchart, D; Pontonnier, L; Vaillant, F; Wolfers, P; Yaouanc, A; Coey, J M D; Fruchart, R; L'Heritier, P
Structural and magnetic properties of RE2 Fe14 B H(D)x; RE= Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1009056 CIFMo NP 63 m c5.745; 5.745; 5.622
90; 90; 120
160.7Bezinge, A; Yvon, K; Muller, J; Lengauer, W; Ettmayer, P
High-pressure high temperature experiments on delta-Mo N
Solid State Communications, 1987, 63, 141-145
1100018 CIFCa0.8 Mg O6 Si2 Sr0.2C 1 2/c 19.758; 8.973; 5.253
90; 105.67; 90
442.9Benna, P; Chiari, G; Bruno, E
Mineralogy and Petrology, 1987, 36, 71-84
1100094 CIF?C 1 2/c 16.891; 7.624; 7.645
90; 117.7; 90
355.6Hawthorne, F C; Groat, L A; Raudsepp, M; Ercit, T S
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1987, 157, 121-132
1100289 CIFC20 H19 N O3P 1 21 19.191; 16.567; 11.465
90; 101.93; 90
1708.04Tietze, Lutz F.; Brand, Siegbert; Pfeiffer, Thomas; Antel, Jochen; Harms, Klaus; Sheldrick, George M.
Intra- and intermolecular hetero-Diels-Alder reactions. 15. Asymmetric induction in Grignard and hetero-Diels-Alder reactions of chiral α,β-unsaturated carbonyl compounds
Journal of the American Chemical Society, 1987, 109, 921-923
1100291 CIFC18 H42 Cl2 Mg2 N4P 21/n8.445; 11.02; 13.504
90; 92.58; 90
1255.46Marsch, Michael; Harms, Klaus; Massa, Werner; Boche, Gernot
Crystal Structure of the η^1^-Allyl-Grignard Compound Bis(allylmagnesium chloride-TMEDA)
Angewandte Chemie, International Edition in English, 1987, 26, 696-697
1100294 CIFC42 H84 Li4 O8 S2 Si4P 1 21/c 111.195; 21.374; 12.619
90; 112.66; 90
2786.42Hollstein, Werner; Harms, Klaus; Marsch, Michael; Boche, Gernot
X-Ray Structure Analysis of the Li~2~-Compound of Bis(trimethylsilyl)metnyl Phenyl Sulfone; Structural Units of an α-Sulfonyl- and a Complex-Stabilizedortho-Sulfonyl-"Carbanion"
Angewandte Chemie, International Edition in English, 1987, 26, 1287-1288
1500043 CIFAl0.5 La2 Li0.5 O4I 4/m m m3.772; 3.772; 12.757
90; 90; 90
181.51Abbattista, F; Mazza, D; Vallino, M
Preparation and characterization of La2 Li.5 Al.5 O4 with K2 Ni F4 structure
Inorganica Chimica Acta, 1987, 140, 147-149
1509104 CIFAg0.35 S2 TiP -3 1 c5.9288; 5.9288; 12.744
90; 90; 120
387.945Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L.
X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters
Journal of Solid State Chemistry, 1987, 67, 9-20
1509151 CIFAg BrF m -3 m5.7403; 5.7403; 5.7403
90; 90; 90
189.149Takahashi, H.; Tamaki, S.; Sato, S.
Electron density distribution in Ag Br
Journal of the Physical Society of Japan, 1987, 56, 3593-3597
1509186 CIFAg Ce Cu InF m -3 m6.967; 6.967; 6.967
90; 90; 90
338.172Pierre, J.; Murani, A.P.; Siaud, E.; Lahiouel, R.
Properties of Ce In Ag2-x Cux Heusler phases
Journal of Magnetism and Magnetic Materials, 1987, 63, 104-106
1509316 CIFAg F11 Na Zr2P -17.809; 5.7; 5.832
106.17; 111.58; 96.62
224.85Mueller, B.G.
Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 205-211
1509317 CIFAg F11 Pd Zr2C 1 2/m 19.351; 6.991; 7.801
90; 115.73; 90
459.41Mueller, B.G.
Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 205-211
1509318 CIFAg F12 Ta2P -19.044; 5.596; 5.198
118.76; 91.53; 102.42
222.604Mueller, B.G.
Ag (M F6)2 (M=Nb,Ta), ternaere Fluoride des zweiwertigen Silbers.
Angewandte Chemie (German Edition), 1987, 99, 685-686
1509352 CIFAg Ga Se2I -4 2 d5.9921; 5.9921; 10.883
90; 90; 90
390.757Bodnar', I.V.; Orlova, N.S.
X-ray evidence on thermal-expansion anisotropy in Ag Ga Se2 at 80-650 K
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 758-761
1509397 CIFAg In O2R -3 m :H3.2768; 3.2768; 18.8779
90; 90; 120
175.543Koehler, B.U.; Jansen, M.
Synthesis and crystal structure of Ag In O2
Journal of Solid State Chemistry, 1987, 71, 566-569
1509466 CIFAg Mo5 O33 P8I 1 2/a 123.05; 4.831; 22.935
90; 90.42; 90
2553.85Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C.
Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33
Journal of Solid State Chemistry, 1987, 71, 131-138
1509467 CIFAg Mo6 Te6C 1 2/m 117.45; 4.585; 9.129
90; 118.75; 90
640.357Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J.
Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2)
Journal of Solid State Chemistry, 1987, 68, 137-142
1509641 CIFAg19.42 Se12.98 Tl6P 63/m15.116; 15.116; 4.406
90; 90; 120
871.864Klepp, K.O.
Die Kristallstruktur von Tl6 Ag20-x Se14-y und ihre Beziehungen zum Rh20 Si13 und dem Zr6 Ni20 P13 Strukturtyp
Journal of the Less-Common Metals, 1987, 128, 131-142
1509642 CIFAg2 Al ScF m -3 m6.564; 6.564; 6.564
90; 90; 90
282.817Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al - type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1509650 CIFAg2 In ScF m -3 m6.72; 6.72; 6.72
90; 90; 90
303.464Kimball, C.W.; Dwight, A.E.
Sc2 T X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1509724 CIFAg2 ThP 6/m m m4.837; 4.837; 3.354
90; 90; 120
67.959Palenzona, A.; Cirafici, S.
The phase diagram of the Th-Ag system
Journal of the Less-Common Metals, 1987, 135, 1-4
1509773 CIFAg2 Ce InF m -3 m7.108; 7.108; 7.108
90; 90; 90
359.122Pierre, J.; Lahiouel, R.; Siaud, E.; Murani, A.P.
Properties of Ce In Ag2-x Cux Heusler phases
Journal of Magnetism and Magnetic Materials, 1987, 63, 104-106
1509896 CIFAg4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6P 21 21 217.43; 12.24; 4.35
90; 90; 90
928.043Mumme, W.G.; Nickel, E.H.
Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia
American Mineralogist, 1987, 72, 1257-1262
1509908 CIFAg5 BaP 6/m m m5.803; 5.803; 4.612
90; 90; 120
134.501Ferretti, M.; Merlo, F.; Bruzzone, G.
The Ba-Ag system
Journal of the Less-Common Metals, 1987, 128, 259-264
1509931 CIFAg5.42 Ba0.8P 6/m m m5.687; 5.687; 4.695
90; 90; 120
131.502Merlo, F.; Ferretti, M.; Bruzzone, G.
The Ba-Ag system
Journal of the Less-Common Metals, 1987, 128, 259-264
1509972 CIFAg7.6 Al12 Na4.4 O48 Si12P m -3 m12.311; 12.311; 12.311
90; 90; 90
1865.86Seff, K.; Kim, Y.
Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced.
Journal of Physical Chemistry, 1987, 91, 671-674
1509994 CIFAg9 Al12 Cs2.9 O48 Si12P m -3 m12.288; 12.288; 12.288
90; 90; 90
1855.43Seff, K.; Kim, Y.
Silver ions in zeolite A are reduced by H2 only at high temperatures when 8-rings are blocked by Cs+. Crystal structures of dehydrated Ag9 Cs3-A treated with H2 at 23, 310, and 470 C
Bulletin of the Korean Chemical Society, 1987, 8, 69-72
1510004 CIFAg3 F14 Hf2C 1 2/m 19.249; 6.686; 9.073
90; 90.3; 90
561.056Mueller, B.G.
Neue ternaere Silber(II)-fluoride: Ag3 M2 F14 (M = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 196-204
1510025 CIFAg3 O4P 1 21/c 13.5787; 9.2079; 5.6771
90; 106.135; 90
179.705Jansen, M.; Standke, B.
Darstellung und Kristallstruktur von Ag3 O4
Journal of Solid State Chemistry, 1987, 67, 278-284
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
1510101 CIFAu Cs K2 O2P n m a12.565; 7.273; 6.279
90; 90; 90
573.808Hoppe, R.; Wagner, G.
Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 550, 41-49
1510115 CIFAu Cu F5P -15.536; 4.979; 3.707
107.6; 98.77; 89.63
96.172Mueller, B.G.
F Cu (Au F4), ein ungewoehnliches Kupfer(II)fluoroaurat(III).
Angewandte Chemie (German Edition), 1987, 99, 685-785
1510154 CIFAu Ga3 NdI 4/m m m4.289; 4.289; 10.726
90; 90; 90
197.31Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510155 CIFAu Ga7 La2I 4/m m m4.396; 4.396; 10.568
90; 90; 90
204.225Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510204 CIFAu K SC m c m6.304; 7.85; 6.52
90; 90; 90
322.651Klepp, K.O.; Bronger, W.
Darstellung und Kristallstruktur von K Au S und K Au Se
Journal of the Less-Common Metals, 1987, 128, 65-71
1510205 CIFAu K SeC m c m6.49423; 8.107; 6.672
90; 90; 90
351.272Bronger, W.; Klepp, K.O.
Darstellung und Kristallstruktur von K Au S und K Au Se
Journal of the Less-Common Metals, 1987, 128, 65-71
1510218 CIFAu0.5 Cu0.49 Fe0.01F m -3 m3.877; 3.877; 3.877
90; 90; 90
58.276Heck, T.; Finkler, D. K. H.; Campbell, S. C.; Maurer, A. E.; Gonser, U.
Precission determination of the lattice parameters of Cu Au Fe alloys
Physica B+C, 1987, 145, 335-341
1510250 CIFAu Na3 O2P 42/m n m9.705; 9.705; 4.578
90; 90; 90
431.188Wagner, G.; Hoppe, R.
Oxydation intermetallischer Phasen: Na3(Au O2) aus NaAu und Na2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 549, 26-34
1510251 CIFAu Na3 S2R -3 c :H7.623; 7.623; 16.672
90; 90; 120
839.016Bronger, W.; Klepp, K.O.
Darstellung und Kristallstruktur von Na3 Au S2. Ein Thioaurat mit isolierten Anionen
Journal of the Less-Common Metals, 1987, 132, 173-179
1510343 CIFAu1.5 Ce2 Ga6.5I 4/m m m4.343; 4.343; 10.641
90; 90; 90
200.707Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510345 CIFAu1.5 Ga6.5 Pr2I 4/m m m4.32; 4.32; 10.653
90; 90; 90
198.811Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510346 CIFAu1.5 Ga6.5 Sm2I 4/m m m4.259; 4.259; 10.598
90; 90; 90
192.238Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P.
Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm
Journal of Solid State Chemistry, 1987, 70, 168-177
1510360 CIFAu2 Ba F8I -49.788; 9.788; 7.6
90; 90; 90
728.118Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510402 CIFAu2 F8 MgP 1 21/c 15.489; 5.521; 10.792
90; 109.4; 90
308.48Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510403 CIFAu2 F8 NiP 1 21/c 15.454; 5.457; 10.736
90; 109.4; 90
301.388Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510406 CIFAu2 F8 ZnP 1 21/c 15.487; 5.518; 10.831
90; 109.26; 90
309.579Mueller, B.G.
Neue Fluoroaurate(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 57-63
1510427 CIFAu2 In ScF m -3 m6.692; 6.692; 6.692
90; 90; 90
299.687Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1510439 CIFAu0.8 Eu2 Pd3.2 Si4I 4/m m m4.28; 4.28; 9.88
90; 90; 90
180.986Galinski, G.; Zinn, W.; Abd-Elmeguid, M.M.; Sauer, C.
On the nature of the valence transition Eu (Pd1-x Aux)2 Si2
Solid State Communications, 1987, 62, 265-269
1510599 CIFAu Bi CaF -4 3 m6.851; 6.851; 6.851
90; 90; 90
321.56Iandelli, A.
The structure of some ternary phases of calcium
Revue de Chimie Minerale, 1987, 24, 28-32
1510750 CIFB2 Lu Os3P 6/m m m5.455; 5.455; 3.064
90; 90; 120
78.96Lee, W.H.; Appl, S.; Shelton, R.N.
Comparitive critical field study of superconducting ternary borides
Journal of Low Temperature Physics, 1987, 68, 147-157
1510784 CIFB2 Nd Rh3P 6/m m m5.443; 5.443; 3.118
90; 90; 120
79.999Langen, J.; Veit, M.; Schlabitz, W.; Jackel, G.; Wohlleben, D.
Lattice parameter and resistivity anomalies of Ce Rh3 B2
Solid State Communications, 1987, 64, 169-173
1510864 CIFB25.65 ZnR -3 m :H10.986; 10.986; 24.016
90; 90; 120
2510.21Kuz'ma, Yu.B.; Gurin, V.N.; Korsukova, M.M.; Aksel'rud, L.G.
Crystal structure of the zinc boride (Zn B25) phase.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 566-569
1510903 CIFB3 Cr2C m c m3.0264; 18.115; 2.9542
90; 90; 90
161.959Okada, S.; Atoda, T.; Higashi, I.
Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry
Journal of Solid State Chemistry, 1987, 68, 61-67
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
1510957 CIFB2 Ce Ir2 RhP 6/m m m5.5; 5.5; 3.088
90; 90; 120
80.897Dhar, S.K.; Umarji, A.M.; Malik, S.K.; Vijayaraghavan, R.
Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 8929-8932
1510958 CIFB3.6 Co4 Si0.4 Y2I 4/m m m3.5977; 3.5977; 9.379
90; 90; 90
121.397Rogl, P.; Hulliger, F.; Rupp, B.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1510972 CIFB2 Ce Rh3P 6/m m m5.499; 5.499; 3.085
90; 90; 120
80.789Umarji, A.M.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R.
Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 8929-8932
1510973 CIFB2 Ce Ru2F 2 2 26.4861; 9.0573; 10.0263
90; 90; 90
589.011Horvath, C.; Hiebl, K.; Rogl, P.
The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th
Journal of Solid State Chemistry, 1987, 67, 70-77
1510992 CIFB2 Co2 ErI 4/m m m3.545; 3.545; 9.161
90; 90; 90
115.127Rogl, P.; Rupp, B.; Hulliger, F.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1510995 CIFB2 Co2 GdI 4/m m m3.628; 3.628; 9.906
90; 90; 90
130.387Wallace, W.E.; Pedziwiatr, A.T.; Jurczyk, M.; Sankar, S.G.
Magnetic properties of some R Co2 B2 and R Co4 B4 compounds
Journal of Magnetism and Magnetic Materials, 1987, 68, 257-260
1510996 CIFB2 Co2 HoI 4/m m m3.5517; 3.5517; 9.251
90; 90; 90
116.697Rupp, B.; Rogl, P.; Hulliger, F.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1510997 CIFB2 Co2 LaI 4/m m m3.6186; 3.6186; 10.223
90; 90; 90
133.863Rogl, P.; Hulliger, F.; Rupp, B.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1510998 CIFB2 Co2 NdI 4/m m m3.681; 3.681; 9.948
90; 90; 90
134.793Wallace, W.E.; Jurczyk, M.; Pedziwiatr, A.T.; Sankar, S.G.
Magnetic properties of some R Co2 B2 and R Co4 B4 compounds
Journal of Magnetism and Magnetic Materials, 1987, 68, 257-260
1511003 CIFB2 Co2 PrI 4/m m m3.5985; 3.5985; 9.951
90; 90; 90
128.858Rogl, P.; Rupp, B.; Hulliger, F.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1511005 CIFB2 Co2 SmI 4/m m m3.655; 3.655; 9.936
90; 90; 90
132.735Pedziwiatr, A.T.; Wallace, W.E.; Sankar, S.G.; Jurczyk, M.
Magnetic properties of some R Co2 B2 and R Co4 B4 compounds
Journal of Magnetism and Magnetic Materials, 1987, 68, 257-260
1511016 CIFB0.04 Ga0.52 Ni3 Si0.48P m -3 m3.5458; 3.5458; 3.5458
90; 90; 90
44.58Briant, C.L.; Taub, A.I.
Composition dependence of ductility in boron-doped, nickel-base L12 alloys
Acta Metallurgica, 1987, 35, 1597-1603
1511022 CIFB Ce Co2 SiI 4/m m m3.9506; 3.9506; 9.785
90; 90; 90
152.717Hulliger, F.; Rupp, B.; Rogl, P.
Magnetism and structural chemistry of ternary borides RE Co2 B2: (RE= Y, La, Pr, Nd, Sm, Gd, Tb, Dy, Ho or Er) and boron substitution in (Y, Ce) Co2 Si2-x Bx
Journal of the Less-Common Metals, 1987, 135, 113-125
1511035 CIFB Ce2 Fe14P 42/m n m8.7602; 8.7602; 12.1102
90; 90; 90
929.35Fruchart, R.; Vaillant, F.; Wolfers, P.; l'Heritier, P.; Dalmas de Reotier, P.; Fruchart, D.; Coey, J.M.D.; Yaouanc, A.; Pontonnier, L.
Structural and magnetic properties of RE2 Fe14 BH(D)x; RE - Y, Ce, Er
Journal of the Less-Common Metals, 1987, 129, 133-144
1511082 CIFB0.2 Dy Fe1.8F d -3 m :17.357; 7.357; 7.357
90; 90; 90
398.201Lan, J.; Zhong, W.-D.; Liu, Z.-X.
Magnetic investigations of Dy (Fe.9 M.1)2 (M=B,Al,Ga) cubic Laves phases
Journal of Magnetism and Magnetic Materials, 1987, 68, 197-200
1511099 CIFB Er Pd1.8 Rh1.2P m -3 m4.165; 4.165; 4.165
90; 90; 90
72.251Takei, H.; Takeya, H.; Shishido, T.
Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1)
Journal of the Less-Common Metals, 1987, 134, 263-273
1511101 CIFB Er Pt1.2 Rh1.8P m -3 m4.162; 4.162; 4.162
90; 90; 90
72.095Shishido, T.; Takei, H.; Takeya, H.
Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1)
Journal of the Less-Common Metals, 1987, 134, 263-273
1511102 CIFB0.04 Ni3 Si0.96P m -3 m3.5; 3.5; 3.5
90; 90; 90
42.875Taub, A.I.; Briant, C.L.
Composition dependence of ductility in boron-doped, nickel-base Au Cu3 alloys
Acta Metallurgica, 1987, 35, 1597-1603
1511106 CIFB Er2 Fe10 Mn4P 42/m n m8.737; 8.737; 11.956
90; 90; 90
912.663Yelon, W.B.; Pinkerton, G.P.; Fuerst, C.D.; Meisner, G.P.
Site occupancy in erbium-iron-manganese-boron alloys
Journal of the Less-Common Metals, 1987, 133, 255-261
1511109 CIFB Er2 Fe6 Mn8P 42/m n m8.767; 8.767; 11.987
90; 90; 90
921.324Meisner, G.P.; Pinkerton, G.P.; Yelon, W.B.; Fuerst, C.D.
Site occupancy in erbium-iron-manganese-boron alloys
Journal of the Less-Common Metals, 1987, 133, 255-261
1511174 CIFB0.4 Er Pt3P m -3 m4.103; 4.103; 4.103
90; 90; 90
69.072Shishido, T.; Takeya, H.; Takei, H.
Studies on the perovskite solid solution Er (Rh,M)3 By (M=Pd,Pt and y=0-1)
Journal of the Less-Common Metals, 1987, 134, 263-273
1511209 CIFB0.5 Er Pd3P m -3 m4.095; 4.095; 4.095
90; 90; 90
68.669Takei, H.; Takeya, H.; Shishido, T.
Studies on the perovskite solid solution Er(Rh, M)3By (M = Pd, Pt and 0 <= y <= 1)
Journal of the Less-Common Metals, 1987, 134, 263-273
1511223 CIFB Li2 Na O3P 1 21/n 19.507; 12.037; 4.93
90; 104; 90
547.41Hoppe, R.; Miessen, M.
Neue Oxoborate der Alkalimetalle: NaLi2(BO3)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 545, 157-168
1511227 CIFB Li3 N2P 42 21 24.6435; 4.6435; 5.2592
90; 90; 90
113.399Koizumi, M.; Yamane, H.; Kikkawa, S.
High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity
Journal of Solid State Chemistry, 1987, 71, 1-11
1511338 CIFB1.2 Ce Ir3 Si0.8P 6/m m m5.518; 5.518; 3.35
90; 90; 120
88.336Vijayaraghavan, R.; Dhar, S.K.; Malik, S.K.; Umarji, A.M.
Evolution of magnetism from mixed-valent Ce Ir3 B2 to trivalent Ce Ir3 Si2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 8929-8932
1511408 CIFB14 Fe62 Y3I m -3 m12.36; 12.36; 12.36
90; 90; 90
1888.23de Mooij, D.B.; Daams, J.L.C.; Buschow, K.H.J.
A metastable compound in the Y - Fe - B system
Philips Journal of Research, 1987, 42, 339-349
1511604 CIFB6 Fe Lu2P b a m8.969; 11.34; 3.49
90; 90; 90
354.963David, M.I.; Dub, O.M.; Kuz'ma, Yu.B.
Tb-Fe-B and Lu-Fe-B ternary systems
Poroshkovaya Metallurgiya, 1987, 26, 563-566
1511621 CIFB6 Lu2 Ni3C m m m7.63; 8.625; 3.439
90; 90; 90
226.316Kuz'ma, Yu.B.; Dub, O.M.; Malinovskii, T.I.; Mazus, M.D.; Chaban, N.F.
Crystal structure of the boride Lu2 Ni3 B6
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki, 1987, 1987, 35-37
1511627 CIFB6 Ni12 TbC m c 219.536; 7.382; 10.991
90; 90; 90
773.709Kuz'ma, Yu.B.; Dub, O.M.
Ternary borides of the Ce Ni12 B6-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 42-45
1511753 CIFB4 Ba3 Nd2 O12P n m a7.7143; 16.779; 8.9478
90; 90; 90
1158.19Yan, J.F.; Hong, H.Y.-P.
Crystal structure of a new mini-laser material, Nd2 Ba3 (B O3)4
Materials Research Bulletin, 1987, 22, 1347-1353
1511976 CIFBi2 Se0.6 Te2.4R -3 m :H4.33; 4.33; 30.16
90; 90; 120
489.709Dumas, J.F.; Brun, G.; Liautard, B.; Tedenac, J.C.; Maurin, M.
New contribution in the study of the Bi2 Te3 - Bi2 Se3 system
Thermochimica Acta, 1987, 122, 135-141
1514070 CIFLi2 Mn2 O4I 41/a m d :25.653; 5.653; 9.329
90; 90; 90
298.121David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B.
Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4
Journal of Solid State Chemistry, 1987, 67, 316-323
1514071 CIFLi0.2 Mn2 O4F d -3 m :28.0215; 8.0215; 8.0215
90; 90; 90
516.139David, W. I. F.; Thackeray, M. M.; de Picciotto, L. A.; Goodenough, J. B.
Structure refinement of the spinel-related phases Li2 Mn2 O4 and Li.2 Mn2 O4
Journal of Solid State Chemistry, 1987, 67, 316-323
1514112 CIFMn2 O7P 1 21/c 16.7956; 16.6868; 9.4539
90; 100.2; 90
1055.1Simon, A.; Dronskowski, R.; Krebs, B.; Hettich, B.
Die Kristallstruktur von Mn2 O7
Angewandte Chemie (German Edition), 1987, 99, 160-161
1514115 CIFMn3 O4I 41/a m d :25.765; 5.765; 9.442
90; 90; 90
313.81Jarosch, D.
Crystal structure refinement and reflectance measurements of hausmannite, Mn3 O4
Mineralogy and Petrology, 1987, 37, 15-23
1518187 CIFIn2 S3F d -3 m :210.774; 10.774; 10.774
90; 90; 90
1250.6Adenis, Claire; Olivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne
Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3
Revue de Chimie Minerale, 1987, 24, 10-21
1518188 CIFC6 H18 Fe N3 O15P 1 21/c 17.791; 20.124; 10.478
90; 106.87; 90
1572.1Merrachi, El Houssine; Mentzen, Bernard F.; Chassagneux, Fernand; Bouix, Jean
Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. II. Cas de (NH4)3[Fe(C2O4)3],3H2O
Revue de Chimie Minerale, 1987, 24, 56-67
1518197 CIFCs Na3 O4 PbP -111.9864; 8.7215; 6.7593
100.73; 109.31; 91.45
652.32Stoll, H.; Hoppe, R.
Ein neues oxoplumbat(IV): CsNa3[PbO4]
Revue de Chimie Minerale, 1987, 24, 96-115
1518198 CIFK5 Nb6 O34 P5 Zr2P 1 2/c 113.991; 6.494; 20.814
90; 125.24; 90
1544.5Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel
Structure cristalline de K5Nb6Zr2P5O34
Revue de Chimie Minerale, 1987, 24, 276-287
1518199 CIFF5 H5 N2 Sn2P 1 21/a 18.952; 7.218; 11.111
90; 115.93; 90
645.7Vilminot, S.; Granier, W.; Wahbi, H.; Cot, L.
Etude structurale de N2H5Sn2F5
Revue de Chimie Minerale, 1987, 24, 362-367
1518201 CIFC12 H34 Cl2 Li2 O11C 1 c 117.835; 9.634; 16.025
90; 127.25; 90
2191.8Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng
The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide
Revue de Chimie Minerale, 1987, 24, 382-390
1518202 CIFC12 H34 Br2 Li2 O11C 1 c 118.121; 9.745; 16.14
90; 126.74; 90
2284Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng
The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide
Revue de Chimie Minerale, 1987, 24, 382-390
1518203 CIFF22 Li Tl Zr5P 4/n b m :28.012; 8.012; 11.603
90; 90; 90
744.8Avignant, D.; Caignol, E.; Chevalier, R.; Cousseins, J. C.
Structure cristalline du fluorure LiTlZr5F22
Revue de Chimie Minerale, 1987, 24, 391-400
1518204 CIFCd Cs2 I4P 1 21/m 17.838; 8.403; 11.048
90; 110.57; 90
681.3Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D.
Polymorphisme de l'iodure de cesium et de cadmium
Revue de Chimie Minerale, 1987, 24, 414-426
1518205 CIFCd Cs2 I4P n m a10.9145; 8.5648; 14.9538
90; 90; 90
1397.89Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D.
Polymorphisme de l'iodure de cesium et de cadmium
Revue de Chimie Minerale, 1987, 24, 414-426
1518206 CIFC6 H6 Cr O15 Rb3P 1 21/c 17.929; 19.842; 10.64
90; 108.61; 90
1586.4Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand
Etude cristallographique comparative de trisoxalato-metallates(III) de cations monovalents. III. Cas de Rb3[Cr(C2O4)3], 3H2O
Revue de Chimie Minerale, 1987, 24, 427-445
1518207 CIFK O3I 4/m c m8.6358; 8.6358; 7.1406
90; 90; 90
532.52Schnick, Wolfgang; Jansen, Martin
Preparation, crystal structure, and thermal behaviour of potassium ozonide
Revue de Chimie Minerale, 1987, 24, 446-456
1518208 CIFC6 H21 Cl4 Co N6 O2 ZnP 1 21/c 18.722; 15.256; 12.445
90; 94.13; 90
1651.7Andjelkovic, K.; Herak, R.; Juranic, N.; Manojlovic-Muir, L. J.; Celap, M. B.
Synthesis, characterization and crystal structure of mer(dien)-syn(H, NO2)-(diethylenetriamine)-(ethylenediamine)nitrocobalt (III) tetrachlorozincate (II)
Revue de Chimie Minerale, 1987, 24, 457-469
1518220 CIFCu H4 Mo N S4I -48.005; 8.005; 5.399
90; 90; 90
345.97Bensch, W.; Stauber-Reichmuth, G.; Reller, A.; Oswald, H. R.
Single crystal structure of NH4CuMoS4
Revue de Chimie Minerale, 1987, 24, 503-508
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
1518231 CIFBi2 Cr4 O15P -113.339; 18.27; 4.986
93; 89.9; 85.3
1209.3Gerault, Y.; Riou, A.; Cudennec, Y.; Bonnin, A.
Structure de Bi2(CrO4)2Cr2O7
Revue de Chimie Minerale, 1987, 24, 631-640
1519111 CIFC18 H24 O2P 21 21 217.2921; 8.0475; 26.378
90; 90; 90
1547.9Wood, Kenneth J; Fronckowiak, M; Duax, William L; Hursthouse, Michael B.; Lamond, Steven J.; Surplice, Luke
19-nor-4-androstene-3,17-dione
Crystal Structure Report Archive, 1987, 1231
1522174 CIFLa Mg2F d -3 m :18.774; 8.774; 8.774
90; 90; 90
675.45Kost, M.E.; Kuznetsov, N.T.; Shilov, A.L.
New hydride phases in the systems R-Mg-H (R= Y, La, Ce)
Doklady Akademii Nauk SSSR, 1987, 292, 632-634
1522408 CIFPd Zr2I 4/m m m3.3086; 3.3086; 10.8918
90; 90; 90
119.231Maeland, A.J.; Lukacevic, E.; Rush, J.J.; Santoro, A.
Neutron powder diffraction and inelastic scattering study of structures of Zr2 Pd, Zr2 Pd D1.7 and Zr2 Pd D1.96
Journal of the Less-Common Metals, 1987, 129, 77-91
1522453 CIFGa6 Hf3 Mn2P m m n :28.699; 5.376; 7.704
90; 90; 90
360.284Markiv, V.Ya.; Belyavina, N.N.
Crystal structure of the Hf3 Mn2 Ga6 compound and its analogs
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1987, 1987, 44-48
1522454 CIFGa6 Mn2 Sc3P n m a8.051; 8.533; 10.607
90; 90; 90
728.692Markiv, V.Ya.; Belyavina, N.N.
Crystal structure of the Sc3 Mn2 Ga6 and Sc3 Fe2 Ga6 compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1987, 1987, 55-58
1522457 CIFGa2 Sc3I 4/m c m10.767; 10.767; 14.045
90; 90; 90
1628.21Markiv, V.Ya.; Belyavina, N.N.; Shestakov, V.P.
Phase equilibria and crystal structure of compounds in the Sc-Al-Ga system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1987, 49, 80-83
1522574 CIFGd Mn1.6 Ni0.4F d -3 m :17.666; 7.666; 7.666
90; 90; 90
450.512Narasimha Rao, C.V.; Wada, H.; Nakamura, Y.; Shiga, M.
Magnetic properties of the intermetallic compounds Gd (Mn1-x Nix)2
Journal of Magnetism and Magnetic Materials, 1987, 70, 151-153
1522642 CIFPt3 YbP m -3 m4.081; 4.081; 4.081
90; 90; 90
67.967Oster, F.; Braun, E.; Politt, B.; Langen, J.; Schmidt, H.; Lossau, N.
Magnetic ordering of some mixed valent Yb-compounds
Journal of Magnetism and Magnetic Materials, 1987, 63, 629-631
1522644 CIFGa1.08 Pt2.92P m -3 m3.8925; 3.8925; 3.8925
90; 90; 90
58.977Oya, Y.; Mishima, Y.; Suzuki, T.
The Pt-Al and Pt-Ga phase diagram with emphasis on the polymorphism of Pt3 Al amd Pt3 Ga
Zeitschrift fuer Metallkunde, 1987, 78, 485-490
1522645 CIFGa0.15 Pt0.85F m -3 m3.908; 3.908; 3.908
90; 90; 90
59.685Oya, Y.; Mishima, Y.; Suzuki, T.
The Pt-Al and Pt-Ga phase diagram with emphasis on the polymorphism of Pt3 Al amd Pt3 Ga
Zeitschrift fuer Metallkunde, 1987, 78, 485-490
1522659 CIFNi Sn UF -4 3 m6.385; 6.385; 6.385
90; 90; 90
260.305Palstra, T.T.M.; Mydosh, J.A.; Vlastuin, R.F.M.; van den Berg, J.; Nieuwenhuys, G.J.; Buschow, K.H.J.
Magnetic and electrical properties of several equiatomic ternary uranium compounds
Journal of Magnetism and Magnetic Materials, 1987, 67, 331-342
1522660 CIFPt Sn TiF -4 3 m6.16; 6.16; 6.16
90; 90; 90
233.745Palstra, T.T.M.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; van den Berg, J.; Mydosh, J.A.; Buschow, K.H.J.
Magnetic and electrical properties of several equiatomic ternary U-compounds
Journal of Magnetism and Magnetic Materials, 1987, 67, 331-342
1522661 CIFPt Sn UF -4 3 m6.617; 6.617; 6.617
90; 90; 90
289.723Palstra, T.T.M.; van den Berg, J.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; Mydosh, J.A.; Buschow, K.H.J.
Magnetic and electrical properties of several equiatomic ternary U-compounds
Journal of Magnetism and Magnetic Materials, 1987, 67, 331-342
1522662 CIFHf Pt SnF -4 3 m6.31; 6.31; 6.31
90; 90; 90
251.24Palstra, T.T.M.; Nieuwenhuys, G.J.; Vlastuin, R.F.M.; van den Berg, J.; Buschow, K.H.J.; Mydosh, J.A.
Magnetic and electrical properties of several equiatomic ternary U-compounds
Journal of Magnetism and Magnetic Materials, 1987, 67, 331-342
1522885 CIFFe2 Sc0.9 Y0.1F d -3 m :16.995; 6.995; 6.995
90; 90; 90
342.266Semenenko, K.N.; Shilkin, S.P.; Volkova, L.S.; Burnasheva, V.V.; Mozgina, N.G.
Reaction of Sc Fe2 doped with Y, Ru and Ga with nitrogen in in the presence of hydrogen
Zhurnal Obshchei Khimii, 1987, 57, 73-79
1522897 CIFGd2 Zn17R -3 m :H8.9963; 8.9963; 13.1691
90; 90; 120
923.027Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522898 CIFYb2 Zn17R -3 m :H9.0336; 9.0336; 13.2135
90; 90; 120
933.835Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522899 CIFY2 Zn17R -3 m :H8.9719; 8.9719; 13.1414
90; 90; 120
916.096Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522900 CIFLa2 Zn17R -3 m :H9.1315; 9.1315; 13.334
90; 90; 120
962.887Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522901 CIFPr2 Zn17R -3 m :H9.0711; 9.0711; 13.2592
90; 90; 120
944.861Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522902 CIFNd2 Zn17R -3 m :H9.0497; 9.0497; 13.2334
90; 90; 120
938.578Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522903 CIFSm2 Zn17R -3 m :H9.0189; 9.0189; 13.1947
90; 90; 120
929.474Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522904 CIFTb2 Zn17R -3 m :H8.9787; 8.9787; 13.1482
90; 90; 120
917.96Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522905 CIFHo2 Zn17R -3 m :H8.9566; 8.9566; 13.1261
90; 90; 120
911.912Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522906 CIFTm2 Zn17R -3 m :H8.9374; 8.9374; 13.1089
90; 90; 120
906.816Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522907 CIFLu2 Zn17R -3 m :H8.9223; 8.9223; 13.1016
90; 90; 120
903.251Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1522926 CIFMo0.33 Re0.33 V0.34I m -3 m3.085; 3.085; 3.085
90; 90; 90
29.361Smol'yaninova, E.A.; Stribuk, E.K.; Tyavlovskii, V.I.
Phase equilibrium diagrams of ternary rgenium system with vanadium, niobium and molybdenum
Izvestiya Akademii Nauk SSSR, Metally, 1987, 1987, 207-209
1522944 CIFFe10.92 Sm Ti1.08I 4/m m m8.57; 8.57; 4.796
90; 90; 90
352.242Stadelmaier, H.H.; Cadieu, F.J.; Liu, N.C.
Fe-Ti-rare earth compounds with the tetragonal Mn12 Th structure type
Materials Letters, 1987, 6, 80-81
1522985 CIFIr2 LuF d -3 m :17.453; 7.453; 7.453
90; 90; 90
413.993Takano, Y.; Takigami, H.; Ohnata, K.; Sekizawa, K.
Superconductivity in the Lu-Ir alloy system
Solid State Communications, 1987, 61, 611-614
1523051 CIFMn2 Sc0.08 Y0.92F d -3 m :17.622; 7.622; 7.622
90; 90; 90
442.799Wada, H.; Nakamura, H.; Nakamura, Y.; Fukami, E.; Yoshimura, K.; Shiga, M.
Spin fluctuations of Y (Mn1-x Alx)2 and Y1-x Sc Mn2
Journal of Magnetism and Magnetic Materials, 1987, 70, 17-19
1523057 CIFLu PdP m -3 m3.422; 3.422; 3.422
90; 90; 90
40.072Walter, U.; Wohlleben, D.
Unusual magnetic response of intermediate-valent Yb Pd and Yb3 Pd4 as studied by inelastic neutron scattering
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 3576-3584
1523072 CIFGa0.5 Sb0.5P 6/m m m2.6981; 2.6981; 2.479
90; 90; 120
15.629Weir, S.T.; Vohra, Y.K.; Ruoff, A.L.
Phase transitions in Ga Sb to 110 GPa (1.1Mbar)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 4543-4546
1523133 CIFHo10 In20 Ni9P 4/n m m :113.286; 13.286; 9.083
90; 90; 90
1603.31Zaremba, V.I.; Bel'skii, V.K.; Kal'ichak, Ya.M.; Gladyshevskii, E.I.; Pecharskii, V.K.
The crystal structure of R10 Ni9 In20 (R= Ho, Er, Tm, Lu) compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1987, 1987, 45-48
1523209 CIFNd Ni2 Si2I 4/m m m4.019; 4.019; 9.577
90; 90; 90
154.691Barandiaran, J.M.; Gignoux, D.; Gomez Sal, J.C.; Schmitt, D.; Rodriguez Fernandez, J.
Magnetic properties of R Ni2 Si2 compounds (R= rare earth)
Journal of Magnetism and Magnetic Materials, 1987, 69, 61-70
1523275 CIFFe2 Ti0.2 Zr0.8F d -3 m :17.027; 7.027; 7.027
90; 90; 90
346.984Blazina, Z.; Trojko, R.
On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Si T2 and Zr1-x Tix T2 (T= Mn, Fe, Co) systems
Journal of the Less-Common Metals, 1987, 133, 277-286
1523295 CIFNi5 ScP 6/m m m4.69; 4.69; 3.887
90; 90; 120
74.044Braslavskaya, G.S.; Maslenkov, S.B.
Intermediate phases Sc Ni5 and Sc2 Ni7 and polymorphism in Sc Ni5
Izvestiya Akademii Nauk SSSR, Metally, 1987, 1987, 112-118
1523387 CIFGa20.32 Na6.25 Rb0.602F m m m25.086; 46.036; 16.043
90; 90; 90
18527.4Charbonnel, M.; Belin, C.
Synthesis and X-ray crystal structure of the new nonstoichiometric phase Rb.60 Na.625 Ga.20.02
Journal of Solid State Chemistry, 1987, 67, 210-218
1523412 CIFGd Pt3P m -3 m4.091; 4.091; 4.091
90; 90; 90
68.468Colinet, C.; Pasturel, A.; Buschow, K.H.J.
Study of the enthalpies of formation in the Gd - (Fe, Co, Pd, Pt) systems
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1987, 18, 903-907
1523468 CIFIr UP 1 21 15.62; 10.59; 5.598
90; 98.93; 90
329.131Dommann, A.; Fischer, P.; Hulliger, F.; Siegrist, T.
The magnetic structure of U Ir
Journal of Magnetism and Magnetic Materials, 1987, 67, 323-330
1523488 CIFPd2 Sn TbF m -3 m6.736; 6.736; 6.736
90; 90; 90
305.637Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with thw Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1523489 CIFPt2 Sc SnF m -3 m6.514; 6.514; 6.514
90; 90; 90
276.403Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1523490 CIFGa Ni2 ScF m -3 m6.025; 6.025; 6.025
90; 90; 90
218.711Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1523491 CIFGa Pd2 ScF m -3 m6.346; 6.346; 6.346
90; 90; 90
255.564Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1523492 CIFGd In Pd2F m -3 m6.756; 6.756; 6.756
90; 90; 90
308.368Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1523957 CIFCu4 Ga YbP 6/m m m5.071; 5.071; 4.12
90; 90; 120
91.752Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R.
The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds
Journal of Physics C, 1987, 20, 307-310
1523990 CIFCu0.333 In0.333 Mn0.334 TeF -4 3 m6.265; 6.265; 6.265
90; 90; 90
245.903Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G.
Phase relationships of Mn Te in ternary chalcogenides
Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986), 1987, 1986, 497-502
1523991 CIFCu0.5 In0.5 TeF -4 3 m6.191; 6.191; 6.191
90; 90; 90
237.292Aresti, A.; Manca, P.; Garbato, L.; Lehmann, A.G.
Phase relationships of Mn Te in ternary chalcogenides
Ternary Multinary Compd.,Proc. Int. Conf., 7th (1986), 1987, 1986, 497-502
1523994 CIFCu6 PrP 1 21/c 15.094; 10.154; 8.088
90; 91.33; 90
418.235Asano, H.; Umino, M.; Onuki, Y.; Komatsubara, T.; Izumi, F.; Watanabe, N.
Neutron diffraction study on the low-temperature monoclinic form of Pr Cu6
Journal of the Physical Society of Japan, 1987, 56, 2245-2247
1523995 CIFCu6 PrP n m a8.09; 5.085; 10.144
90; 90; 90
417.3Asano, H.; Watanabe, N.; Onuki, Y.; Komatsubara, T.; Umino, M.; Izumi, F.
Neutron diffraction study on the low-temperature monoclinic form of Pr Cu6
Journal of the Physical Society of Japan, 1987, 56, 2245-2247
1523999 CIFNb10 Nd2 O30 Sr3P 4/m b m12.355; 12.355; 3.8617
90; 90; 90
589.473Averkova, O.E.; Prozorovskii, A.E.; Sirotinkin, V.P.; Evdokimov, A.A.
The triple oxides (Sr O)3 (Ln2 O3) (Nb2 O5)6
Zhurnal Neorganicheskoi Khimii, 1987, 32, 639-642
1524037 CIFBi0.25 Er0.0832 O3F m -3 m5.479; 5.479; 5.479
90; 90; 90
164.477Battle, P.D.; Catlow, C.R.A.; Moroney, L.M.
Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II. A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb
Journal of Solid State Chemistry, 1987, 67, 42-50
1524074 CIFFe2 Mo0.12 Y0.88F d -3 m :17.38; 7.38; 7.38
90; 90; 90
401.947Bigaeva, I.M.; Kazakova, E.F.; Kaloev, N.I.; Sokolovskaya, E.M.
Phase equilibria in Y-Fe-Mo systems
Journal of the Less-Common Metals, 1987, 132, 9-11
1524076 CIFCo2 Si0.4 Zr0.6F d -3 m :16.865; 6.865; 6.865
90; 90; 90
323.535Blazina, Z.; Trojko, R.
On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Six T2 and Zr1-x Tix T2 (T= Mn, Fe, Co) systems
Journal of the Less-Common Metals, 1987, 133, 277-286
1524077 CIFCo4 Ti ZrF d -3 m :16.798; 6.798; 6.798
90; 90; 90
314.155Blazina, Z.; Trojko, R.
On Friauf-Laves phases in the Zr1-x Alx T2, Zr1-x Six T2 and Zr1-x Tix T2 (Z= Mn, Fe, Co) systems
Journal of the Less-Common Metals, 1987, 133, 277-286
1524181 CIFCe0.2 Rh Y0.8P m -3 m3.434; 3.434; 3.434
90; 90; 90
40.495Canepa, F.; Minguzzi, M.; Olcese, G.L.
Surrounding effects of the valence behaviour of cerium in intermetallic compounds
Journal of Magnetism and Magnetic Materials, 1987, 63, 591-593
1524219 CIFCo2.5 Cu2.5 NdP 6/m m m5.052; 5.052; 4.032
90; 90; 120
89.121Chuang, Y.C.; Wu, C.-H.; Fong, J.
Investigation of the structure and phase equilibria of Nd (Co1-x Mx)5 compounds (M= Ni, Cu, Al)
Journal of the Less-Common Metals, 1987, 132, 215-223
1524283 CIFCu2 Gd InF m -3 m6.643; 6.643; 6.643
90; 90; 90
293.152Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1524284 CIFCu2 Ho InF m -3 m6.576; 6.576; 6.576
90; 90; 90
284.371Dwight, A.W.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1524285 CIFDy In Pd2F m -3 m6.72; 6.72; 6.72
90; 90; 90
303.464Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1524286 CIFEr In Pd2F m -3 m6.68; 6.68; 6.68
90; 90; 90
298.078Dwight, A.E.; Kimball, C.W.
Sc T2 X and Ln T2 X compounds with the Mn Cu2 Al-type structure
Journal of the Less-Common Metals, 1987, 127, 179-182
1524287 CIFEu3 Ga4 Ni4I -4 3 m7.505; 7.505; 7.505
90; 90; 90
422.719Dwight, A.E.
Crystal structure of Eu3 Ni4 Ga4
Materials Research Bulletin, 1987, 22, 305-308
1524342 CIFCu2 Eu0.25 In0.5 Yb0.25F d -3 m :17.155; 7.155; 7.155
90; 90; 90
366.293Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524343 CIFCu2 Ga0.1 In0.5 Yb0.4F d -3 m :17.185; 7.185; 7.185
90; 90; 90
370.92Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524344 CIFCu2 In0.6 La0.1 Yb0.3F d -3 m :17.188; 7.188; 7.188
90; 90; 90
371.385Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524345 CIFCu2 In0.6 Lu0.1 Yb0.3F d -3 m :17.149; 7.149; 7.149
90; 90; 90
365.373Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524346 CIFCu2 In0.5 Sn0.1 Yb0.4F d -3 m :17.176; 7.176; 7.176
90; 90; 90
369.528Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524347 CIFCu2 In0.6 Y0.1 Yb0.3F d -3 m :17.19; 7.19; 7.19
90; 90; 90
371.695Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524348 CIFCu2 In0.5 Yb0.5F d -3 m :17.142; 7.142; 7.142
90; 90; 90
364.3Felner, I.; Nowik, I.
Substitution dependence of the valence phase transition in Yb.4 In.6 Cu2
Journal of Magnetism and Magnetic Materials, 1987, 63, 615-617
1524387 CIFCo2 LuF d -3 m :17.123; 7.123; 7.123
90; 90; 90
361.401Gabelko, I.L.; Levitin, R.Z.; Markosyan, A.S.; Snegirev, V.V.
Onset of ferromagnetism in the band paramagnet Lu Co2 upon the replacement of cobalt by aluminium
Pis'ma v Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1987, 45, 360-362
1524407 CIFCe0.75 Y0.25P 63/m m c3.668; 3.668; 11.75
90; 90; 120
136.907Gibbons, E.P.; Forgan, E.M.; McEwen, K.A.
The magnetic structure of DHCP Ce.75 Y.25 and cerium and praseodymium with terbium
Journal of Physics F, 1987, 17, L101-L104
1524410 CIFCe Zn5P 6/m m m5.43; 5.43; 4.28
90; 90; 120
109.288Gignoux, D.; Schmitt, D.; Zerguine, M.
Magnetic properties of the Kondo lattice Ce Zn5
Journal of Magnetism and Magnetic Materials, 1987, 66, 373-378
1524452 CIFEu3 Ga5A m m 215.333; 4.577; 11.018
90; 90; 90
773.234Grin', Yu.; Yatsenko, S.P.; Fedorova, E.G.; Sabirzyanov, N.A.; Sichevich, O.M.; Yarmolyuk, Ya.P.
Die Kristallstruktur von Eu3 Ga5
Journal of the Less-Common Metals, 1987, 136, 55-60
1524591 CIFAl1.5 Ga0.5 Yb4F d -3 m :17.867; 7.867; 7.867
90; 90; 90
486.886Iandelli, A.
Crystallographic studies of the systems MA12 - M Ga2 (M = Yb, Ca, Eu, Sr)
Journal of the Less-Common Metals, 1987, 135, 195-198
1524596 CIFCo Gd MnF d -3 m :17.44; 7.44; 7.44
90; 90; 90
411.831Ichinose, K.
NMR study of Gd (T1-x Cox)2 (T= Mn, Fe, Ni, Al)
Journal of the Physical Society of Japan, 1987, 56, 2908-2917
1524622 CIFEu YbI m -3 m4.469; 4.469; 4.469
90; 90; 90
89.255Kadomatsu, H.; Nishida, T.; Tsutaoka, T.; Fujiwara, H.
Electrical and magnetic properties of Eux Yb1-x alloys
Journal of the Physical Society of Japan, 1987, 56, 2902-2907
1524623 CIFEu0.4 Yb0.6F m -3 m5.634; 5.634; 5.634
90; 90; 90
178.834Kadomatsu, H.; Nishida, T.; Tsutaoka, T.; Fujiwara, H.
Electrical and magnetic properties of Eux Yb1-x alloys
Journal of the Physical Society of Japan, 1987, 56, 2902-2907
1524730 CIFCo3.11 Y4P 63/m11.528; 11.528; 4.051
90; 90; 120
466.231Kolodziejczyk, A.; Szytula, A.; Leciejewicz, J.; Chmist, J.; Wegrzyn, J.
Structural studies of a magnetic superconductor Y9 Co7
Acta Physica Polonica, A, 1987, 72, 319-323
1524756 CIFCe3 Zn22I 41/a m d :18.94; 8.94; 21.33
90; 90; 90
1704.77Kripyakevich, P.I.; Kuz'ma, Yu.B.; Ugrin, N.S.
Crystal structures of the compounds Ce3 Zn22, La3 Zn22, and Pr3 Zn22
Journal of the Less-Common Metals, 1987, 127, 189-197
1524785 CIFFe9.96 Gd V2.04I 4/m m m8.517; 8.517; 4.774
90; 90; 90
346.303de Mooij, D.B.; Buschow, K.H.J.
A new class of ferromagnetic materials R Fe10 V2
Philips Journal of Research, 1987, 42, 246-251
1524856 CIFFe2 Ga6 Sc3P n m a8.081; 8.425; 10.457
90; 90; 90
711.938Markiv, V.Ya.; Belyavina, N.N.
Crystal structure of the Sc3 Mn2 Ga6 and Sc3 Fe2 Ga6 compounds
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1987, 1987, 55-58
1524864 CIFFe Ga2 HfP n m a9.901; 8.409; 8.934
90; 90; 90
743.823Markiv, V.Ya.; Bhan, S.; Belyavina, N.N.
Crystal structure of Hf Fe Ga2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1987, 49, 70-74
1524972 CIFEu0.09 Pb0.864 TeF m -3 m6.56; 6.56; 6.56
90; 90; 90
282.3Nasibov, I.O.; Sultanov, T.I.; Valiev, V.K.; Alidzhanov, S.M.
Properties of (Pb Te)1-x (Eu2 Te3)x solid solutions for x= 0. - 0.14
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1987, 23, 1987-1515
1525264 CIFCo Ga2 MnF m -3 m5.843; 5.843; 5.843
90; 90; 90
199.484Shiraishi, H.; Sugamura, M.; Hori, T.
Magnetic properties of Ga Co1-x Mx (M= Fe, Mn)
Journal of Magnetism and Magnetic Materials, 1987, 70, 230-232
1525265 CIFCo0.7 Ga Mn0.3P m -3 m2.897; 2.897; 2.897
90; 90; 90
24.313Shiraishi, H.; Sugamura, M.; Hori, T.
Magnetic properties of Ga Co1-x Mx (M= Fe, Mn)
Journal of Magnetism and Magnetic Materials, 1987, 70, 230-232
1525266 CIFCo0.5 Fe0.5 GaP m -3 m2.887; 2.887; 2.887
90; 90; 90
24.062Shiraishi, H.; Sugamura, M.; Hori, T.
Magnetic properties of Ga Co1-x Mx (M= Fe, Mn)
Journal of Magnetism and Magnetic Materials, 1987, 70, 230-232
1525287 CIFEr2 Zn17R -3 m :H8.9465; 8.9465; 13.1199
90; 90; 120
909.426Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1525288 CIFDy2 Zn17R -3 m :H8.9658; 8.9658; 13.1339
90; 90; 120
914.329Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare-earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1525289 CIFCe2 Zn17R -3 m :H9.0907; 9.0907; 13.2847
90; 90; 120
950.773Siegrist, T.; le Page, Y.
Crystal chemistry of some Th2 Zn17-type rare earth-zinc phases
Journal of the Less-Common Metals, 1987, 127, 189-197
1525294 CIFCo0.75 In0.05 Sn0.2I m -3 m2.933; 2.933; 2.933
90; 90; 90
25.231Singh, M.; Singh, N.P.
Effect of alloying additions on the structure of Co55 Sn25-x Mx (M= As, In, and Sb) alloys
Physica Status Solidi, Sectio A: Applied Research, 1987, 100, K111-K116
1525310 CIFCe3 Ni2 Sn7C m m m4.565; 27.31; 4.565
90; 90; 90
569.119Skolozdra, R.V.; Yasnitskaya, I.V.; Aksel'rud, L.G.
Magnetic properties of some compounds crystallizing in the La3 Co2 Sn7 type
Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition), 1987, 32, 729-732
1525330 CIFFe Hf2F d -3 m :112.0648; 12.0648; 12.0648
90; 90; 90
1756.15Soubeyroux, J.L.; Rouault, A.; Fruchart, D.; Derdour, S.; Vulliet, P.
Localization of hydrogen (deuterium) in Hf2 Fe Dx (x=0-5)
Journal of the Less-Common Metals, 1987, 129, 187-195
1525517 CIFDy Fe1.8 Ga0.2F d -3 m :17.403; 7.403; 7.403
90; 90; 90
405.717Zhong Wending; Liu Zunxiao; Lan Jian
Magnetic investigations of Dy (Fe.9 M.1)2 (M= B, Al, Ga) cubic Laves phases
Journal of Magnetism and Magnetic Materials, 1987, 68, 197-200
1527471 CIFTi VI m -3 m3.159; 3.159; 3.159
90; 90; 90
31.525Hagi, Tatsuya; Sato, Yoshitsugu; Yasuda, Masabumi; Tanaka, Kazuhide
Structure and phase diagram of the Ti-V-H system at room temperature
Transactions of the Japan Institute of Metals, 1987, 28, 198-204
1527911 CIFSe U0.6 Y0.4F m -3 m5.73; 5.73; 5.73
90; 90; 90
188.133Palewski, T.; Horn, J.
Magnetically induced rhombohedral distortion in the Ux Th1-x Se and Ux Y1-x Se solid solutions
Crystal Research and Technology, 1987, 22, 1047-1054
1529521 CIFF10 O9 Pb5 W3I 414.583; 14.583; 7.365
90; 90; 90
1566.27Abrahams, S.C.; Marsh, P.; Ravez, J.
Ferroelectric structure and related properties of Pb5 W3 O9 F10
Journal of Chemical Physics, 1987, 87, 6012-6020
1529530 CIFC40 H31.07 Al102.24 Ca40 Na16 O448.96 Si96F m -3 c24.65579; 24.65579; 24.65579
90; 90; 90
14988.5Adams, J.M.; Haselden, D.A.
The structure of a carbon monoxide adduct of zeolite 5A
Journal of Solid State Chemistry, 1987, 68, 351-359
1529531 CIFIn16.85 S32 Sn3.72F d -3 m :210.761; 10.761; 10.761
90; 90; 90
1246.11Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C.
Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3
Revue de Chimie Minerale, 1987, 24, 10-21
1529532 CIFIn15.4 S32 Sn4.5F d -3 m :210.687; 10.687; 10.687
90; 90; 90
1220.58Adenis, C.; Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E.
Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3
Revue de Chimie Minerale, 1987, 24, 10-21
1529533 CIFIn17.12 S32 Sn3.16F d -3 m :210.718; 10.718; 10.718
90; 90; 90
1231.24Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C.
Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3
Revue de Chimie Minerale, 1987, 24, 10-21
1529548 CIFCd Nd O7 Sb TiF d -3 m :210.2916; 10.2916; 10.2916
90; 90; 90
1090.06Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529549 CIFCd Gd O7 Sb TiF d -3 m :210.2414; 10.2414; 10.2414
90; 90; 90
1074.18Alonso, J.A.; Ventanilla, M.; Mzayek, E.; Rasines, I.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529550 CIFCd O7 Sb Ti YbF d -3 m :210.1617; 10.1617; 10.1617
90; 90; 90
1049.3Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529551 CIFNa0.5 Nd1.5 O7 Sb TiF d -3 m :210.3332; 10.3332; 10.3332
90; 90; 90
1103.33Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529552 CIFNa0.5 O7 Sb Sm1.5 TiF d -3 m :210.2597; 10.2597; 10.2597
90; 90; 90
1079.95Alonso, J.A.; Mzayek, E.; Ventanilla, M.; Rasines, I.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529553 CIFGd1.5 Na0.5 O7 Sb TiF d -3 m :210.2467; 10.2467; 10.2467
90; 90; 90
1075.85Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529554 CIFDy1.5 Na0.5 O7 Sb TiF d -3 m :210.2151; 10.2151; 10.2151
90; 90; 90
1065.93Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529555 CIFNa0.5 O7 Sb Ti Yb1.5F d -3 m :210.1585; 10.1585; 10.1585
90; 90; 90
1048.31Alonso, J.A.; Mzayek, E.; Rasines, I.; Ventanilla, M.
Preparation and X-ray powder diffraction study of the pyrochlores Cd Ln (Ti Sb) O7 (Ln=Nd,Gd,Yb) and Na0.5 Ln1.5 (Ti Sb) O7 (Ln=Nd,Sm,Gd,Dy,Yb)
Inorganica Chimica Acta, 1987, 140, 145-146
1529559 CIFCa4.01 Cl0.89 Co0.99 O12 P3P 63/m9.625; 9.625; 6.747
90; 90; 120
541.306Anderson, J.B.; Kostiner, E.
The crystal structure of cobalt-substituted calcium chlorapatite
Journal of Solid State Chemistry, 1987, 66, 343-349
1529570 CIFCr0.2 Fe0.8 O4 VC 1 2/m 19.902; 8.969; 6.848
90; 107.58; 90
579.774Attfield, J.P.
The structures of the solid solutions formed in the system (Crx Fe1-x) V O4
Journal of Solid State Chemistry, 1987, 67, 58-63
1529592 CIFC6 H36 Ce2 Na8 O40P 1 21/c 17.53; 11.38; 22.17
90; 115.16; 90
1719.54Barnes, J.C.; Blyth, C.S.; Knowles, D.
Sodium salts of the bis-mue-peroxo-hexacarbonatodicerate(IV) anion. Crystal structure of Na8 (Ce (O2) (C O3)3)2 (H2 O)18
Inorganica Chimica Acta, 1987, 126, 3-6
1529604 CIFLa2 Ni O6 RuP b n m5.5675; 5.5952; 7.8734
90; 90; 90
245.266Battle, P.D.; Jones, C.W.
The crystal structure of La2 Ni Ru O6
Materials Research Bulletin, 1987, 22, 1623-1627
1529606 CIFCe O4 VI 41/a m d :27.354; 7.354; 6.488
90; 90; 90
350.88Baudracco-Gritti, C.; Quartieri, S.; Vezzalini, G.; Rinaldi, R.; Permingeat, F.; Pillard, F.
Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium
Bulletin de Mineralogie (101,1978-), 1987, 110, 657-663
1529610 CIFBi2 O7 Pt2F d -3 m :210.371; 10.371; 10.371
90; 90; 90
1115.48Beck, E.; Kemmler-Sack, S.
Der Halbleiter-Metall-Uebergang bei Wismut-Pyrochloren des systems Bi2 Pt2-y Iry O7
Journal of the Less-Common Metals, 1987, 135, 257-268
1529637 CIFBr H8 K4 Mo2 O20 S4P 4/m n c11.903; 11.903; 8.021
90; 90; 90
1136.43Bino, A.; Hutchinson, B.; Marler, D.O.; Farquharson, S.; Cotton, F.A.; Spencer, B.; Kincaid, J.
Structural and vibrational characteristics of the tetrasulfatodimolybdenum ions with Mo-Mo bond orders of 3.5 and 4.0
Inorganica Chimica Acta, 1987, 133, 295-300
1529638 CIFFe1.17 Li1.8 S2P 33.908; 3.908; 6.279
90; 90; 120
83.048Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y.
Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2)
Journal of Physics C, 1987, 20, 4271-4281
1529665 CIFNa3.12 O12 P0.88 Si2.12 Zr2B 1 1 2/b15.669; 9.246; 9.055
90; 90; 124.2
1085Boilot, J.P.; Collin, G.; Colomban, P.
Crystal structure of the true Nasicon Na3 Zr2 Si2 P O12
Materials Research Bulletin, 1987, 22, 669-676
1529696 CIFK0.2 S8 V6P 63/m9.139; 9.139; 3.3025
90; 90; 120
238.875Bronsema, K.D.; Wiegers, G.A.
Structures and some physical properties of phases in the system K-V-S: K.2 V6 S8 and K.6 V S2
Materials Research Bulletin, 1987, 22, 1073-1080
1529708 CIFI2 LaI 4/m m m3.922; 3.922; 13.97
90; 90; 90
214.888Burrow, J.H.; Maule, C.H.; Strange, P.; Wilson, J.A.; Tothill, J.N.
The electronic conditions in the 5d layer-metal La I2, making comparison with the iso-electronic tantalum dichalcogenides, with the other RE di-iodides, and with the RE monochalcogenides
Journal of Physics C, 1987, 20, 4115-4133
1529749 CIFAs Ca H Ni O5P 21 21 217.455; 8.955; 5.916
90; 90; 90
394.949Cesbron, F.; Pillard, F.; Ginderow, D.; Giraud, R.; Pelisson, P.
La nickelaustinite, Ca (Ni, Zn) (As O4) (O H): Nouvelle espece minerale du district Cobalto-Nickelifere de Bou-Azzer, Maroc
Canadian Mineralogist, 1987, 25, 401-407
1529752 CIFCa H2 O2P -3 m 13.5956; 3.5956; 4.928
90; 90; 120
55.175Chaix-Pluchery, O.; Niepce, J.-C.; Bouillot, J.; Pannetier, J.
Structural prereactional transformations in Ca (O H)2
Journal of Solid State Chemistry, 1987, 67, 225-234
1529756 CIFBa2 O5 ReP n m a7.3233; 5.7745; 11.4124
90; 90; 90
482.612Cheetham, A.K.; Thomas, D.M.
An investigation of the low oxidation state chemistry of rhenium in the Ba O - Re - Re2 O7 phase diagram
Journal of Solid State Chemistry, 1987, 71, 61-69
1529795 CIFCu La1.85 O3.6 Sr0.15I 4/m m m3.7748; 3.7748; 13.2213
90; 90; 90
188.392Day, P.; Rosseinsky, M.J.; Prassides, K.; Soper, A.; Moze, O.; David, W.I.F.
Temperature dependence of the crystal structure of the ceramic superconductor La1.85 Sr.15 Cu O4: a powder neutron diffraction study
Journal of Physics C, 1987, 20, 429-434
1529802 CIFF6 K La PbP -6 m 26.549; 6.549; 3.8039
90; 90; 120
141.289Dib, A.; Roux, M.T.; Aleonard, S.
Composes Pb2x K3/2-x Ln3/2-x F6 de type Gargarinite. Structure d'un cristal macle de K Pb La F6. Relations structurales avec les composes de types Na Nd F4 et K Ce F4
Journal of Solid State Chemistry, 1987, 66, 47-55
1529828 CIFO3 ReP 63 2 24.848; 4.848; 4.48
90; 90; 120
91.187Dyuzheva, T.I.; Bendeliani, N.A.; Kabalkina, S.S.
New high-pressure phases of Re O3
Journal of the Less-Common Metals, 1987, 133, 313-317
1529832 CIFBa Cu O6 Se2P n m 215.247; 13.353; 8.981
90; 90; 90
629.238Effenberger, H.
Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination
Journal of Solid State Chemistry, 1987, 70, 303-312
1529833 CIFBa Cu O6 Se2C 1 2/c 18.031; 5.185; 15.823
90; 90.83; 90
658.812Effenberger, H.
Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination
Journal of Solid State Chemistry, 1987, 70, 303-312
1529834 CIFCu O6 Se2 SrC 1 2/c 17.929; 5.132; 14.997
90; 90.53; 90
610.226Effenberger, H.
Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination
Journal of Solid State Chemistry, 1987, 70, 303-312
1529841 CIFC H6 B F4 N3R 3 m :R5.265; 5.265; 5.265
90.09; 90.09; 90.09
145.946de Kozak, A.; Grottel, M.; Pajak, Z.; Koziol, A.E.
An X-ray and NMR cross-relaxation study of structure and ion motions in C (N H2)3 B F4
Journal of Physics C, 1987, 20, 5433-5447
1529917 CIFP2 S11 Ta2P 1 21/c 16.876; 24.109; 26.411
90; 106.04; 90
4207.79Evain, M.; Lee, S.; Queignec, M.; Brec, R.
Multiple empty tunnels in a new Ta-P-S phase: Synthesis and structure determination of Ta2 P2 S11
Journal of Solid State Chemistry, 1987, 71, 139-153
1529940 CIFD1.94 Fe TiC m m m7.029; 6.233; 2.835
90; 90; 90
124.206Fischer, P.; Schefer, J.; Yvon, K.; Schlapbach, L.; Riesterer, T.
Orthorhombic structure of gamma Ti Fe D2
Journal of the Less-Common Metals, 1987, 129, 39-45
1529941 CIFAl2.66 Ca15.48 Ce3.52 Cu0.14 Fe3.5 H7 Mg4 O78 Si17.5 Ti2.88P 4/n :215.799; 15.799; 11.917
90; 90; 90
2974.58Fitzgerald, S.; Leavens, P.B.; Rheingold, A.L.; Nelen, J.A.
Crystal strucure of a REE-bearing vesuvianite from San Benito County, California
American Mineralogist, 1987, 72, 625-628
1529950 CIFMo8 O23P 1 2/c 113.384; 4.0616; 16.883
90; 106.27; 90
881.013Fujishita, H.; Sato, M.; Hoshino, S.; Sato, S.
Structure determination of low-dimensional conductor Mo8 O23
Journal of Solid State Chemistry, 1987, 66, 40-46
1529951 CIFMo8 O23P 1 c 113.39; 8.062; 16.82
90; 106.02; 90
1745.21Fujishita, H.; Sato, M.; Sato, S.; Hoshino, S.
Structure determination of low-dimensional conductor Mo8 O23
Journal of Solid State Chemistry, 1987, 66, 40-46
1529971 CIFH2 K2 Mo2 O8P -17.64; 8.909; 7.654
109.42; 95.75; 119.19
406.576Gatehouse, B.M.; Jozsa, A.J.
The crystal structure of potassium dimolybdate hydrate
Journal of Solid State Chemistry, 1987, 71, 34-39
1529972 CIFBa3 O13 V4C 1 2/c 116.1; 8.947; 10.173
90; 114.39; 90
1334.61Gatehouse, B.M.; Guddat, L.W.; Roth, R.S.
The crystal structure of Ba3 V4 O13
Journal of Solid State Chemistry, 1987, 71, 390-395
1530021 CIFBr2 Nb4 Se16P 1 2/c 112.862; 13.862; 16.029
90; 127.7; 90
2261.21Grenouilleau, P.; Guemas, L.; Meerschaut, A.; Rouxel, J.
M4 Se16 Br2 (M= Nb, Ta), a new chain-like structure from progressive condensation of (M2 Se4) groups
Journal of Solid State Chemistry, 1987, 66, 293-303
1530022 CIFBr2 Se16 Ta4P 1 2/c 112.844; 13.875; 16.018
90; 127.57; 90
2262.56Grenouilleau, P.; Meerschaut, A.; Guemas, L.; Rouxel, J.
M4 Se16 Br2 (M= Nb, Ta), a new chain-like structure from progressive condensation of (M2 Se4) groups
Journal of Solid State Chemistry, 1987, 66, 293-303
1530023 CIFS3 Sn1.2 Ti0.8P n m a8.899; 3.605; 13.506
90; 90; 90
433.285Gressier, P.; Meerschaut, A.; Rouxel, J.
Structural determination and transport properties of a new phase with approximate composition Sn1.2 Ti.8 S3
Materials Research Bulletin, 1987, 22, 1573-1580
1530024 CIFAs Fe H O14 Ti3 V3P 1 21/m 17.119; 14.176; 4.992
90; 105.05; 90
486.507Grey, I.E.; Harris, D.C.; Madsen, I.C.
Barian tomichite, Ba0.5 (As2)0.5 Ti2 (V Fe)5 O13 (O H), its crystal structure and relationship to derbylite and tomichite
American Mineralogist, 1987, 72, 201-208
1530025 CIFCs0.6 O4 Ti1.84I m m m3.829; 17.012; 2.962
90; 90; 90
192.942Grey, I.E.; Li, C.; Madsen, I.C.; Watts, J.A.
The stability and structure of Csx (Ti2-x/4) O4 0.61< x< 0.65
Journal of Solid State Chemistry, 1987, 66, 7-19
1530028 CIFC10 H6 K5 N11 O3 Ru2P -18.757; 9.121; 9.444
106.81; 106.91; 112.52
594.251Griffith, W.P.; Skapski, A.C.; Mockford, M.J.
Studies in transition-metal cyano complexes. Part V. Vibrational and 13C NMR spectroscopic data on pentacyano complexes, and X-ray crystal structure of K5 (Ru2 N (C N)10) (H2 O)3
Inorganica Chimica Acta, 1987, 126, 179-186
1530033 CIFAl2.9 H2 K O12 Si3.1C 1 2/c 15.2; 9.021; 20.07
90; 95.71; 90
936.796Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F.
Muscovite dehydroxylation: High-temperature studies
American Mineralogist, 1987, 72, 537-550
1530091 CIFO6 Pb Sb2P -3 1 m5.3006; 5.3006; 5.3792
90; 90; 120
130.888Hill, R.J.
Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries
Journal of Solid State Chemistry, 1987, 71, 12-18
1530092 CIFCs H5 O9 Se3P 1 21/c 18.9897; 8.5078; 12.6476
90; 95.141; 90
963.43Hiltunen, L.; Holsa, J.; Micka, Z.
Crystal structure, thermal behaviour, and infrared absorption spectrum of cesium hydrogen selenite selenious acid (1/2) Cs H Se O3 (H2 Se O3)2
Journal of Solid State Chemistry, 1987, 68, 307-313
1530094 CIFCl33 Nd5 Sr9R -3 :H12.908; 12.908; 24.82
90; 90; 120
3581.38Hodorowicz, S.A.; Olejak-Chodan, M.; Eick, H.A.
A preparatory and X-ray diffraction study of the Sr Cl2 Nd Cl3 system
Journal of Solid State Chemistry, 1987, 71, 205-213
1530129 CIFCl8 Co Li6F m -3 m10.2584; 10.2584; 10.2584
90; 90; 90
1079.54Kanno, R.; Yamamoto, O.; Takahashi, A.; Takeda, Y.; Koizumi, M.; Suyama, R.
New double chloride in the Li Cl - Co Cl2 system I. Preparation, crystal structure, phase transformation and ionic conductivity of Li6 Co Cl8
Journal of Solid State Chemistry, 1987, 71, 189-195
1530143 CIFCl5 Pd Tl3P b c a7.475; 16.24; 16.666
90; 90; 90
2023.15Keller, H.L.; Schroeder, L.
Darstellung und Kristallstruktur von Tl3 Pd Cl5
Journal of the Less-Common Metals, 1987, 132, 287-296
1530167 CIFS Zr0.75R -3 m :H3.6295; 3.6295; 17.885
90; 90; 120
204.039Kim, S.-J.; Nguyen, T.-H.; Franzen, H.F.
The homogeneity ranges, order-disorder transition, and structures of the nonstoichiometric monosulfides of zirconium
Journal of Solid State Chemistry, 1987, 70, 88-92
1530185 CIFCl5 H10 In N2 OP n m a13.953; 10.086; 7.152
90; 90; 90
1006.5Knop, O.; Cameron, T.S.; Adhikesavalu, D.; Jenkins, J.A.; Vincent, B.R.
Crystal chemistry of complex indium(III) and other M(III) halides, with a discussion of M-Cl bond lengths in complex M(III) chlorides and of the structures of and hydrogen bonding in (N H4)2 (In Cl5 (H2 O)) Etc.
Canadian Journal of Chemistry, 1987, 65, 1527-1556
1530186 CIFCl6 H3.14 In K3 O1.57I 4 m m15.659; 15.659; 18.106
90; 90; 90
4439.67Knop, O.; Cameron, T.S.; Adhikesavalu, D.; Jenkins, J.A.; Vincent, B.R.
Crystal chemistry of complex indium(III) and other M(III) halides, with a discussion of M-Cl bond lengths in complex M(III) chlorides and of the structures of and hydrogen bonding in (N H4)2 (In Cl5 (H2 O)) Etc.
Canadian Journal of Chemistry, 1987, 65, 1527-1556
1530221 CIFLi O4 Rh RuF d -3 m :28.425; 8.425; 8.425
90; 90; 90
598.012Krutzsch, B.; Kemmler-Sack, S.
Spinelle im System Li1-Z Cuz Rh Ru1-x Mnx O4
Journal of the Less-Common Metals, 1987, 132, 37-42
1530222 CIFCu0.5 Li0.5 O4 Rh RuF d -3 m :28.436; 8.436; 8.436
90; 90; 90
600.357Krutzsch, B.; Kemmler-Sack, S.
Spinelle im System Li1-Z Cuz Rh Ru1-x Mnx O4
Journal of the Less-Common Metals, 1987, 132, 37-42
1530228 CIFD4 N O6 Ta WF d -3 m :210.3507; 10.3507; 10.3507
90; 90; 90
1108.94Kuntz, M.; Tomandl, G.; Hoser, A.
Investigation of ammonium sites in proton conducting N H4 Ta W O6/ N D4 Ta W O6 ceramics by neutron powder diffraction
Solid State Ionics, 1987, 25, 121-130
1530242 CIFD5.1 Fe La Ni4P 6/m m m5.376; 5.376; 4.21
90; 90; 120
105.373Lamloumi, J.; Percheron-Guegan, A.; Lartigue, C.; Achard, J.C.; Jehanno, G.
Thermodynamic, structural and magnetic properties of La Ni5-x Fex hydrides
Journal of the Less-Common Metals, 1987, 130, 111-122
1530255 CIFCa0.925 F2.15 U0.075F m -3 m5.507; 5.507; 5.507
90; 90; 90
167.011Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.; Roult, G.
Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr)
Revue de Chimie Minerale, 1987, 24, 165-182
1530256 CIFCa0.9 F2.2 U0.1F m -3 m5.522; 5.522; 5.522
90; 90; 90
168.379Laval, J.P.; Mikou, A.; Frit, B.; Roult, G.; Pannetier, J.
Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr)
Revue de Chimie Minerale, 1987, 24, 165-182
1530257 CIFCa0.865 F2.27 U0.135F m -3 m5.541; 5.541; 5.541
90; 90; 90
170.124Laval, J.P.; Mikou, A.; Pannetier, J.; Roult, G.; Frit, B.
Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr)
Revue de Chimie Minerale, 1987, 24, 165-182
1530258 CIFCa0.84 F2.32 U0.16F m -3 m5.555; 5.555; 5.555
90; 90; 90
171.416Laval, J.P.; Pannetier, J.; Frit, B.; Mikou, A.; Roult, G.
Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr)
Revue de Chimie Minerale, 1987, 24, 165-182
1530259 CIFCa0.81 F2.38 U0.19F m -3 m5.575; 5.575; 5.575
90; 90; 90
173.274Laval, J.P.; Roult, G.; Mikou, A.; Frit, B.; Pannetier, J.
Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr)
Revue de Chimie Minerale, 1987, 24, 165-182
1530268 CIFCa Mo4 O16 UP -113.239; 6.651; 8.236
90; 90.38; 120.16
627.009Lee, M.-R.; Jaulmes, S.
Nouvelle serie d'oxydes derives de la structure de alpha U3 U8: M(II) U Mo4 O16
Journal of Solid State Chemistry, 1987, 67, 364-368
1530270 CIFGa10.5 In0.5 La0.96 Mn O19P 63/m m c5.865; 5.865; 22.99
90; 90; 120
684.866Lefebvre, D.; Kahn, A.; Thery, J.
Substituted lanthanum hexagallates as epitaxial growth substrates
Materials Research Bulletin, 1987, 22, 1039-1045
1530302 CIFCo0.675 O3 Pt0.325 YP b n m5.2512; 5.6571; 7.5337
90; 90; 90
223.8Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530303 CIFCo0.679 Dy O3 Pt0.321P b n m5.2627; 5.6447; 7.5396
90; 90; 90
223.974Liu, X.; Prewitt, C.T.
Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy Co(III)1-2x Co(II)x Pt(IV)x O3
Journal of Solid State Chemistry, 1987, 71, 371-379
1530314 CIFH4 N Nd O6C 1 2/m 120.996; 3.875; 6.282
90; 113.73; 90
467.888Louer, D.; Louer, M.
Crystal structure of Nd (O H)2 N O3 (H2 O) completely solved and refined from X-ray powder diffraction
Journal of Solid State Chemistry, 1987, 68, 292-299
1530330 CIFD1.7 Pd Zr2I 4/m m m3.3207; 3.3207; 11.6058
90; 90; 90
127.978Maeland, A.J.; Lukacevic, E.; Santoro, A.; Rush, J.J.
Neutron powder diffraction and inelastic scattering study of the structures of Zr2 Pd, Zr2 Pd D1.70 and Zr2 Pd D1.96
Journal of the Less-Common Metals, 1987, 129, 77-91
1530331 CIFD1.96 Pd Zr2I 4/m m m3.3715; 3.3715; 11.438
90; 90; 90
130.016Maeland, A.J.; Santoro, A.; Lukacevic, E.; Rush, J.J.
Neutron powder diffraction and inelastic scattering study of the structures of Zr2 Pd, Zr2 Pd D1.7 and Zr2 Pd D1.96
Journal of the Less-Common Metals, 1987, 129, 77-91
1530356 CIFO9 Ta2 Te2P 1 21/c 17.096; 7.486; 14.614
90; 103.01; 90
756.378Martinez-Carrera, S.; Gaitan, M.; Pico, C.; Sanz, J.; Jerez, A.; Veiga, M.L.
Mixed oxides of the system M(V) Te(IV) O2 (M=Nb,Ta,Sb); II. Crystal structure of Ta2 Te2 O9
Materials Research Bulletin, 1987, 22, 1405-1412
1530400 CIFBr2 Nb3 Se10I b c a14.205; 23.7219; 38.243
90; 90; 90
12886.7Meerschaut, A.; Grenouilleau, P.; Guemas, L.; Rouxel, J.
Characterization of a mixed-chains one-dimensional compound
Journal of Solid State Chemistry, 1987, 70, 36-47
1530424 CIFCu I Se3R -3 m :H14.079; 14.079; 14.187
90; 90; 120
2435.37Milius, W.; Rabenau, A.
The crystal structure of copper iodide triselenide Cu I Se3, a reactant in an n-Cu In Se2 based solar cell
Materials Research Bulletin, 1987, 22, 1493-1497
1530429 CIFC4 H2 As F17 N2P 1 21/m 18.619; 7.773; 9.426
90; 100.53; 90
620.865Minkwitz, R.; Kerbachi, R.; Nass, R.; Bernstein, D.; Preut, H.
Preparation and crystal structure of ((C F3)2 N C F N H C F3)+ (As F6)- * H F
Journal of Fluorine Chemistry, 1987, 37, 259-266
1530471 CIFAs Br5 F6 Se2R -3 :H13.367; 13.367; 19
90; 90; 120
2940.03Murchie, M.; Passmore, J.; White, P.S.
The characterization and X-ray crystal structure of pentabromodiselenium hexafluoroarsenate, Se2 Br5 As F6. Some thermodynamic considerations and the nonexistence of Se2 I5 As F6
Canadian Journal of Chemistry, 1987, 65, 1584-1593
1530505 CIFBa2 Cu2.88 O6.61 YP m m m3.87; 3.869; 11.715
90; 90; 90
175.409Okamura, F.P.; Sueno, S.; Nakai, I.; Ono, A.
Crystal structure of Ba2 Y Cu3-x O7-y. A superconductive compound determined by X-ray single crystal diffraction method
Materials Research Bulletin, 1987, 22, 1081-1085
1530506 CIFBa2 Cu2.89 O6.66 YP 4/m m m3.8693; 3.8693; 11.715
90; 90; 90
175.391Okamura, F.P.; Sueno, S.; Nakai, I.; Ono, A.
Crystal structure of Ba2 Y Cu3-x O7-y. A superconductive compound determined by X-ray single crystal diffraction method
Materials Research Bulletin, 1987, 22, 1081-1085
1530510 CIFS7 Ti5.5R -3 m :H3.4354; 3.4354; 60.431
90; 90; 120
617.654Onoda, M.; Wada, H.
The titanium-sulphur system: structures of Ti6.9 S9 (18H) and Ti8.2 S11 (33R) and the unit cells of 45R and 57R types of titanium sulphide
Journal of the Less-Common Metals, 1987, 132, 195-207
1530511 CIFS9 Ti6.9P 63/m m c3.4365; 3.4365; 51.65
90; 90; 120
528.243Onoda, M.; Wada, H.
The titanium-sulphur system: structures of Ti6.9 S9 (18H) and Ti8.2 S11 (33R) and the unit cells of 45R and 57R types of titanium sulphide
Journal of the Less-Common Metals, 1987, 132, 195-207
1530512 CIFS11 Ti8.2R -3 m :H3.4342; 3.4342; 94.61
90; 90; 120
966.315Onoda, M.; Wada, H.
The titanium-sulphur system: structures of Ti6.9 S9 (18H) and Ti8.2 S11 (33R) and the unit cells of 45R and 57R types of titanium sulphide
Journal of the Less-Common Metals, 1987, 132, 195-207
1530513 CIFLi0.9 Mo6 O17P 1 21/m 112.762; 5.523; 9.499
90; 90.61; 90
669.495Onoda, M.; Toriumi, K.; Matsuda, Y.; Sato, M.
Crystal structure of lithium molybdenum purple bronze Li0.9 Mo6 O17
Journal of Solid State Chemistry, 1987, 66, 163-170
1530514 CIFMo6 Na0.9 O17A 1 2 112.983; 5.518; 9.591
90; 89.94; 90
687.101Onoda, M.; Masuda, Y.; Sato, M.
Structure determination of low-dimensional conductor sodium molybdenum purple bronze Na.9 Mo6 O17
Journal of Solid State Chemistry, 1987, 69, 67-75
1530532 CIFEu1.61 Li0.39 S2F m -3 m5.87; 5.87; 5.87
90; 90; 90
202.262Palazzi, M.; Tomas, A.
Preparation and structure refinement of (Eu(2+)1.22 Eu(3+).39 Li.39) S2
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1987, 305, 1271-1273
1530549 CIFD0.99 Mo O3I m -37.588; 7.588; 7.588
90; 90; 90
436.9Parise, J.B.; McCarron, E.M.; Sleight, A.W.
A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3
Materials Research Bulletin, 1987, 22, 803-811
1530560 CIFF5 Li2 MnC 1 2/c 110.016; 4.948; 7.408
90; 112.19; 90
339.943Pebler, J.; Massa, W.; Lass, H.; Ziegler, B.
Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5
Journal of Solid State Chemistry, 1987, 71, 87-94
1530565 CIFCe Mo6 S8R -3 :R6.509; 6.509; 6.509
88.83; 88.83; 88.83
275.597Pena, O.; Padiou, J.; Horyn, R.; Potel, M.; Geantet, C.; Sergent, M.
Crystal growth, crystal structure and physical characterization of Ce Mo6 S8
Materials Research Bulletin, 1987, 22, 109-116
1530569 CIFAs4 Br Na O6P m c n5.237; 8.043; 18.978
90; 90; 90
799.376Pertlik, F.
The crystal structure of Na As4 O6 Br
Journal of Solid State Chemistry, 1987, 70, 225-228
1530570 CIFCu O3 TeP 1 21/n 15.214; 9.108; 5.965
90; 95.06; 90
282.169Pertlik, F.
Dimorphism of hydrothermal synthesized copper tellurite Cu Te O3: The structure of a monoclinic representative
Journal of Solid State Chemistry, 1987, 71, 291-295
1530585 CIFO12 P2 S Zr2P b c n12.3742; 8.867; 8.951
90; 90; 90
982.122Piffard, Y.; Verbaere, A.; Kinoshita, M.
beta- Zr2 (P O4)2 (S O4): A zirconium phosphato-sulfate with a Sc2 (W O4)3 structure. A comparison between garnet, Nasicon and Sc2 (W O4)3 structure types
Journal of Solid State Chemistry, 1987, 71, 121-130
1530628 CIFS8 Ti5 Tl0.97C 1 2/m 117.859; 3.433; 8.804
90; 104.26; 90
523.141Quint, R.; Boller, H.
On the crystal chemistry of hollandite-like phases with Tl V5 S8 structure: The crystal structures of Tlx Ti5 S8, Tlx V5 S8 and Tl Cr5 S8
Materials Research Bulletin, 1987, 22, 1499-1504
1530633 CIFO2 PtP n n m4.4839; 4.5385; 3.136
90; 90; 90
63.818Range, K.J.; Klement, U.; Rau, F.; Heyns, A.M.
beta-Pt O2: High pressure synthesis of single crystals and structure refinement
Materials Research Bulletin, 1987, 22, 1541-1547
1530642 CIFH O4 P PbP 1 2/c 14.637; 6.537; 5.731
90; 96.65; 90
172.55Restori, R.; Tun, Z.; McIntyre, G.J.; Nelmes, R.J.
On the pressure dependence of the crystal structure of Pb H P O4
Journal of Physics C, 1987, 20, 591-597
1530672 CIFMo0.5 S2 Ta0.5R 3 m :H3.246; 3.246; 18.077
90; 90; 120
164.951Saeki, M.; Onoda, M.
Preparation of 3s-type Mo.5 Ta.5 S2
Journal of the Less-Common Metals, 1987, 135, 1-3
1530678 CIFBa2 Ca K6 O24 U6I m -3 m8.68; 8.68; 8.68
90; 90; 90
653.972Saine, M.C.
Mise en evidence d'une nouvelle famille de composes voisine des perovskites
Journal of the Less-Common Metals, 1987, 134, 245-248
1530706 CIFMo9 O26C 1 2/c 129.194; 8.083; 16.816
90; 95.47; 90
3950.09Sato, M.; Onoda, M.; Matsuda, Y.
Structural transitions in Mon O3n-1 (n=9 and 10)
Journal of Physics C, 1987, 20, 4763-4771
1530707 CIFMo8.8 O29 W1.2P 1 2/c 117.437; 8.029; 16.787
90; 111.7; 90
2183.66Sato, M.; Onoda, M.; Matsuda, Y.
Structural transitions in Mon O3n-1 (n=9 and 10)
Journal of Physics C, 1987, 20, 4763-4771
1530719 CIFCl6 Na1.2 Nd2P 63/m7.626; 7.626; 4.388
90; 90; 120
220.999Schleid, T.; Meyer, G.
The action of sodium on Nd Cl3 and Pr Cl3: Mixed valence Na Nd2 Cl6 and metallic Na Pr2 Cl6
Inorganica Chimica Acta, 1987, 140, 113-116
1530720 CIFCl6 Na Pr2P 63/m7.565; 7.565; 4.292
90; 90; 120
212.72Schleid, T.; Meyer, G.
The action of sodium on Nd Cl3 and Pr Cl3: Mixed valence Na Nd2 Cl6 and metallic Na Pr2 Cl6
Inorganica Chimica Acta, 1987, 140, 113-116
1530721 CIFCl6 O Yb4P 63 m c9.146; 9.146; 6.894
90; 90; 120
499.418Schleid, T.; Meyer, G.
An oxychloride of divalent ytterbium: Yb4 O Cl6
Journal of the Less-Common Metals, 1987, 127, 161-166
1530722 CIFCl4 UI 41/a m d :18.3018; 8.3018; 7.4813
90; 90; 90
515.61Schleid, T.; Meyer, G.; Morss, L.R.
Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6
Journal of the Less-Common Metals, 1987, 132, 69-77
1530723 CIFCl6 Cs2 UP -3 m 17.5037; 7.5037; 6.054
90; 90; 120
295.205Schleid, T.; Meyer, G.; Morss, L.R.
Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6
Journal of the Less-Common Metals, 1987, 132, 69-77
1530731 CIFMn2 O7 Sb2P 31 2 17.191; 7.191; 17.398
90; 90; 120
779.128Scott, H.G.
Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6
Journal of Solid State Chemistry, 1987, 66, 171-180
1530732 CIFMn O6 Sb2P 3 2 18.8054; 8.8054; 4.7229
90; 90; 120
317.13Scott, H.G.
Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6
Journal of Solid State Chemistry, 1987, 66, 171-180
1530733 CIFLa2 Ni O6 RuP 1 21/n 15.5688; 5.5984; 7.8764
90; 90.18; 90
245.556Seinen, P.A.; van Berkel, F.P.F.; Groen, W.A.; Ijdo, D.J.W.
The ordered perovskite system Ln2 Ni Ru O6
Materials Research Bulletin, 1987, 22, 535-542
1530827 CIFCl9 Cs3 Mo2P 63/m m c7.3255; 7.3255; 17.513
90; 90; 120
813.89Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530828 CIFCl9 H12 Mo2 N3P 63/m m c7.1351; 7.1351; 16.9926
90; 90; 120
749.188Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530829 CIFCl9 Mo2 Rb3P 63/m m c7.1622; 7.1622; 17.015
90; 90; 120
755.885Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530830 CIFBr9 Mo2 Rb3P 63/m m c7.5217; 7.5217; 17.93
90; 90; 120
878.502Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530831 CIFBr9 Cs3 Mo2P 63/m m c7.6296; 7.6296; 18.365
90; 90; 120
925.817Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530832 CIFCs3 I9 Mo2P 63/m m c8.137; 8.137; 19.619
90; 90; 120
1124.96Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530833 CIFCl9 Cs3 W2P 63/m m c7.384; 7.384; 17.093
90; 90; 120
807.109Stranger, R.; Smith, P.W.; Grey, I.E.; Madsen, I.C.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530834 CIFCl9 K3 Mo2P 63/m7.0989; 7.0989; 16.623
90; 90; 120
725.475Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530835 CIFBr9 K3 Mo2P 63/m7.4808; 7.4808; 17.56779
90; 90; 120
851.42Stranger, R.; Madsen, I.C.; Grey, I.E.; Smith, P.W.
Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data
Journal of Solid State Chemistry, 1987, 69, 162-170
1530867 CIFLi0.19 O2 VR -3 m :H2.878; 2.878; 14.189
90; 90; 120
101.78Thackeray, M.M.; de Picciotto, L.A.; Goodenough, J.B.; Bruce, P.G.; David, W.I.F.
Structural refinement of delithiated Li V O2 by neutron diffraction
Journal of Solid State Chemistry, 1987, 67, 285-290
1530882 CIFGa2 S3P 616.385; 6.385; 18.04
90; 90; 120
636.926Tomas, A.; Guymont, M.; Pardo, M.P.; Guittard, M.; Famery, R.
Determination des structures des formes alpha and beta de Ga2 S3
Materials Research Bulletin, 1987, 22, 1549-1554
1530883 CIFGa1.334 S2.001P 63 m c3.682; 3.682; 6.031
90; 90; 120
70.809Tomas, A.; Guymont, M.; Pardo, M.P.; Guittard, M.; Famery, R.
Determination des structures des formes alpha and beta de Ga2 S3
Materials Research Bulletin, 1987, 22, 1549-1554
1530888 CIFCl Fe Mo O4P 4/n m m :26.6849; 6.6849; 5.0887
90; 90; 90
227.403Torardi, C.C.; Zhang, J.-H.; Reiff, W.M.; Lazar, K.; Cox, D.E.
Further aspects of the structure and magnetism of the layered compound Fe Cl Mo O4; Moessbauer spectroscopy, susceptibility and powder neutron diffraction studies
Journal of Solid State Chemistry, 1987, 66, 105-115
1530889 CIFF7 K2 TaP 1 21/c 15.8559; 12.708; 8.5125
90; 90.17; 90
633.47Torardi, C.C.; Brixner, L.H.; Blasse, G.
Structure and luminescence of K2 Ta F7 and K2 Nb F7
Journal of Solid State Chemistry, 1987, 67, 21-25
1530890 CIFCs Lu O8 W2P 1 2/c 19.322; 5.132; 7.277
90; 95.66; 90
346.438Torardi, C.C.; Page, C.; Brixner, L.H.; Blasse, G.; Dirksen, G.J.
Structure and luminescence of some Cs Ln W2 O8 compounds
Journal of Solid State Chemistry, 1987, 69, 171-178
1530916 CIFGa10.82 K1.52 Na0.18 O17R -3 m :H5.856; 5.856; 35.34
90; 90; 120
1049.54Tsurumi, T.; Udagawa, S.; Ikawa, H.; Nishimura, T.; Urabe, K.
Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+)
Journal of Solid State Chemistry, 1987, 71, 154-163
1530917 CIFGa10.76 H6.4 N1.6 O17.39R -3 m :H5.836; 5.836; 35.57
90; 90; 120
1049.17Tsurumi, T.; Urabe, K.; Ikawa, H.; Nishimura, T.; Udagawa, S.
Crystal structure and charge compensation mechanism of beta prime prime -alumina type R+ -gallate (R=K+, (N H4)+)
Journal of Solid State Chemistry, 1987, 71, 154-163
1530933 CIFNa8 O10 Te2P -15.714; 8.462; 5.563
101.31; 102.22; 109.25
237.66Untenecker, H.; Hoppe, R.
Ein neues Oxotellurat, Na4 Te O5, und eine Revision der Struktur von Li4 Te O5
Journal of the Less-Common Metals, 1987, 132, 79-92
1530934 CIFLi4 O5 TeP -15.175; 7.749; 5.098
101.86; 102.02; 107.75
182.321Untenecker, H.; Hoppe, R.
Ein neues Oxotellurat, Na4 Te O5, und eine Revision der Struktur von Li4 Te O5
Journal of the Less-Common Metals, 1987, 132, 79-92
1530935 CIFK Na5 O6 TeP 63/m m c6.568; 6.568; 11.31
90; 90; 120
422.532Untenecker, H.; Hoppe, R.
Neue Oxotellurate(VI): K Na5 (Te O6)
Journal of the Less-Common Metals, 1987, 132, 93-105
1530950 CIFBa Fe2 O11 Ru4P 63/m m c5.867; 5.867; 13.489
90; 90; 120
402.108Verdoes, D.; Zandbergen, H.W.; Ijdo, D.J.W.
Equilibria description for the system Ba O - Ru O2 - Fe2 O3 with less than 55 mol% Ba O at 1300 deg.C in platinum capsules; A crystallographic and leaching study
Materials Research Bulletin, 1987, 22, 1-10
1530956 CIFMn O6 Sb2P 38.8056; 8.8056; 4.7232
90; 90; 120
317.165Vincent, H.; Turrillas, X.M.; Rasines, I.
A novel structure type of hexagonal closest packing: The ternary oxide, beta Mn Sb2 O6
Materials Research Bulletin, 1987, 22, 1369-1379
1530967 CIFMo0.9492 S3 Ti1.3108P 1 21/m 16.0175; 3.343; 8.7666
90; 102.47; 90
172.193Wada, H.; Onoda, M.
Phase relations in the Ti-Mo-S system: The structures of (Mo1-x Tix)2+y S3 and Ti3 Mo.75 S5
Journal of the Less-Common Metals, 1987, 135, 205-216
1530974 CIFAl1.5 K1.5 O16 Ti6.5I 4/m10.062; 10.062; 2.9369
90; 90; 90
297.343Watanabe, M.; Fujiki, Y.; Kanazawa, Y.; Tsukimura, K.
The effects of cation substitution on the Hollandite-type structure
Journal of Solid State Chemistry, 1987, 66, 56-63
1530975 CIFAl1.47 O16 Rb1.47 Ti6.53I 4/m10.11; 10.11; 2.9375
90; 90; 90
300.248Watanabe, M.; Tsukimura, K.; Fujiki, Y.; Kanazawa, Y.
The effects of cation substitution on the Hollandite-type structure
Journal of Solid State Chemistry, 1987, 66, 56-63
1530982 CIFLi2 O3 PrC m m m9.5737; 4.453; 3.4944
90; 90; 90
148.972von Wolf, R.; Hoppe, R.
Ein neues Oxopraseodymat(IV): Li2 Pr O3
Journal of Solid State Chemistry, 1987, 70, 12-18
1530999 CIFCr Nd O S2B 1 1 2/m11.43; 7.89; 3.67
90; 90; 90.2
330.968Wintenberger, M.; Dugue, J.; Guittard, M.; Tien, V.; Dung, N.H.
Ferro- and antiferromagnetism in oxychalcogenides Ln Cr O X2 (Ln= La or Nd and X= S or Se)
Journal of Solid State Chemistry, 1987, 70, 295-302
1535777 CIFH4 K2 O4 PdP 1 1 21/b5.561; 6.947; 6.763
90; 90; 102.13
255.437Il'inets, A.M.; Ivanov-Emin, B.N.; Petrishcheva, L.P.; Izmailovich, A.S.
Structure of dipotassium tetrahydroxopalladate(II)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1987, 13, 1660-1661
1537607 CIFMn TeP 63/m m c4.1497; 4.1497; 6.76
90; 90; 120
100.812Abdul Noor, S.S.
Magnetic phase transitions in Mn0.5 Te0.5-x Sbx
Journal of Applied Physics, 1987, 61, 3549-3551
1537687 CIFIr3 NdP m -3 m3.836; 3.836; 3.836
90; 90; 90
56.446Chen Nianyi; Xu Hua; Yang Chuanzheng
On the AB3 type alloy phases of (Nd, Gd, Dy) - Ir system
Jinshu Xuebao, 1987, 23, B145-B148
1537704 CIFCs4 O4 ZrP 1 21/c 17.163; 19.919; 7.158
90; 113.05; 90
939.765Chen, T.-M.; Corbett, J.D.
Synthesis, structure, and stability of Cs4 Zr O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 50-56
1537753 CIFRh S3 UP n m a7.119; 8.618; 5.978
90; 90; 90
366.76Daoudi, A.; Noel, H.
Synthesis, crystal structure and magnetic properties of new ternary uranium chalcogenides: Ru U S3 and Rh U S3
Inorganica Chimica Acta, 1987, 140, 93-95
1537951 CIFPu SbF m -3 m6.225; 6.225; 6.225
90; 90; 90
241.223Burlet, P.; Spirlet, J.C.; Rossat-Mignod, J.; Lander, G.H.; Vogt, O.; Rebizant, J.
Neutron diffraction study of Pu Sb: The critcal regime
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 5306-5310
1538012 CIFBa Cu O5 Y2P b n m7.1335; 12.1763; 5.659
90; 90; 90
491.539Fjellvag, H.; Karen, P.; Kjekshus, A.
Structural properties and phase transitions of Y2 Ba Cu O5 and Y Ba2 Cu3 O9-d
Acta Chemica Scandinavica, Series A: (28,1974-), 1987, 41, 283-293
1538046 CIFF12 K4 Mn3I 41/a m d :28.322; 8.322; 16.43
90; 90; 90
1137.87Frenzen, G.; Massa, W.; Kummer, S.; Babel, D.
Tetragonale Fluorperowskite A M.75 F3 mit Kationendefizit: K4 Mn(II) Mn(III)2 F12 und Ba2 Cs2 Cu3 F12
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 75-84
1538048 CIFBa2 Cs2 Cu3 F12I 41/a m d :28.322; 8.322; 16.43
90; 90; 90
1137.87Frenzen, G.; Babel, D.; Kummer, S.; Massa, W.
Tetragonale Fluorperowskite A M.75 F3 mit Kationendefizit: K4 Mn(II) Mn(III)2 F12 und Ba2 Cs2 Cu3 F12
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 75-84
1538262 CIFGe Li8 O6P 63 c m5.5009; 5.5009; 10.722
90; 90; 120
280.979Hofmann, R.; Hoppe, R.
Ein neues Oxogermanat: Li8 Ge O6 = Li8 O2 (Ge O4) (Mit einer Bemerkung ueber Li8 Si O6 und Li4 Ge O4 )
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 118-128
1538264 CIFLi8 O6 SiP 63 c m5.4243; 5.4243; 10.626
90; 90; 120
270.762Hofmann, R.; Hoppe, R.
Ein neues Oxogermanat: Li8 Ge O6 = Li8 O2 (Ge O4) (Mit einer Bemerkung ueber Li8 Si O6 und Li4 Ge O4 )
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 118-128
1538559 CIFH3 K Li2 O3P 1 21/m 15.802; 5.097; 6.112
90; 103.23; 90
175.952Jacobs, H.; Harbrecht, B.; Schardey, A.
Neue ternaere Alkalimetallhydroxide, M Li2 (O H)3 mit M= K, Rb, Cs sowie ein Caesiumdilithiumamid, Cs Li2 (N H2)3 - Strukturverwandtschaft zum Ba Ni O3 - Typ und zu Li O H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 43-56
1538560 CIFH3 Li2 O3 RbP 1 21/m 16.032; 5.184; 6.211
90; 103.7; 90
188.692Jacobs, H.; Schardey, A.; Harbrecht, B.
Neue ternaere Alkalimetallhydroxide, M Li2 (O H)3 mit M = K, Rb, Cs sowie ein Caesiumdilithiumamid, Cs Li2 (N H2)3 - Strukturverwandtschaft zum Ba Ni O3 - Typ und zu Li O H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 43-56
1538561 CIFCs H3 Li2 O3P 1 21/m 16.519; 5.271; 6.401
90; 107.02; 90
210.316Jacobs, H.; Schardey, A.; Harbrecht, B.
Neue ternaere Alkalimetallhydroxide, M Li2 (O H)3 mit M = K, Rb, Cs sowie ein Caesiumdilithiumamid, Cs Li2 (N H2)3 - Strukturverwandtschaft zum Ba Ni O3 - Typ und zu Li O H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 43-56
1538562 CIFCs H6 Li2 N3C m c m8.726; 11.151; 5.445
90; 90; 90
529.818Jacobs, H.; Schardey, A.; Harbrecht, B.
Neue ternaere Alkalimetallhydroxide, M Li2 (O H)3 mit M = K, Rb, Cs sowie ein Caesiumdilithiumamid, Cs Li2 (N H2)3 - Strukturverwandtschaft zum Ba Ni O3 - Typ und zu Li O H
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 43-56
1538569 CIFRh Ru Si2 TbI 4/m m m4.09; 4.09; 9.703
90; 90; 90
162.313Jaworska, T.; Szytula, A.
Crystal structure and magnetic properties of pseudoternary Tb Rh2-x Mx Si2 (M= Ru, Ir)
Solid State Communications, 1987, 63, 311-314
1538570 CIFIr Rh Si2 TbI 4/m m m4.02; 4.02; 9.9
90; 90; 90
159.988Jaworska, T.; Szytula, A.
Magnetic ordering in Tb Rh2-x Rux Si2 solid solution
Solid State Communications, 1987, 63, 311-314
1538571 CIFIr2 Si2 TbI 4/m m m4.04; 4.04; 9.94
90; 90; 90
162.237Jaworska, T.; Szytula, A.
Magnetic ordering in Tb Rh2-x Rux Si2 solid solution
Solid State Communications, 1987, 63, 311-314
1538636 CIFMn Ni2 SbF m -3 m6.027; 6.027; 6.027
90; 90; 90
218.929Kanomata, T.; Shirakawa, K.; Kaneko, T.
Effect of hydrostatic pressure on the Curie temperature of the Heusler alloys Ni2 Mn Z(Z = Al, Ga, In, Sn and Sb)
Journal of Magnetism and Magnetic Materials, 1987, 65, 76-82
1538638 CIFMn Ni2 SnF m -3 m6.048; 6.048; 6.048
90; 90; 90
221.226Kanomata, T.; Shirakawa, K.; Kaneko, T.
Effect of hydrostatic pressure on the Curie temperature of the Heusler alloys Ni2 Mn Z(Z = Al, Ga, In, Sn and Sb)
Journal of Magnetism and Magnetic Materials, 1987, 65, 76-82
1538672 CIFD K OP 1 21/n 15.903; 3.942; 7.722
90; 110.36; 90
168.462Mach, B.; Jacobs, H.
Bindungsverhaeltnisse in kristallinen Phasen von Kaliumdeuterohydoxid, K O D
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 187-195
1538674 CIFD K OP 1 21/m 13.965; 3.999; 5.728
90; 104.23; 90
88.037Mach, B.; Jacobs, H.
Bindungsverhaeltnisse in kristallinen Phasen von Kaliumdeuterohydoxid, K O D
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 187-195
1538724 CIFGd3 O12 Sb5I -4 3 m10.8557; 10.8557; 10.8557
90; 90; 90
1279.3Marcano, C.M.; Otero-Diaz, L.C.; Vegas, A.; Rasines, I.
Crystal growth and crystal structure of Gd3 Sb5 O12: A new relation between the ccp and the Mn5 Si3 and apatite structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 555, 176-182
1538793 CIFAl2 Na3 Nb34 O64R -3 :H7.844; 7.844; 70.65
90; 90; 120
3764.59Koehler, J.; Simon, A.
Na3 Al2 Nb34 O64 und Na (Si, Nb) Nb10 O19: Clusterverbindungen mit isolierten Nb6 - Oktaedern
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 106-122
1538796 CIFNa0.17 Nb9.44 O18.33 Si0.22R -3 :H7.841; 7.841; 42.218
90; 90; 120
2247.87Koehler, J.; Simon, A.
Na3 Al2 Nb34 O64 und Na (Si, Nb) Nb10 O19: Clusterverbindungen mit isolierten Nb6 - Oktaedern
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 106-122
1538819 CIFCa H10 O15 V4P -16.36; 9.045; 6.276
110.18; 101.62; 82.86
331.336Konnert, J.A.; Evans, H.T.jr.
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze
American Mineralogist, 1987, 72, 637-644
1538849 CIFI3 O WP 42/m n m12.32; 12.32; 3.764
90; 90; 90
571.309Krebs, B.; Brendel, C.J.; Schaefer, H.
Ueber die Reaktion von W3 O mit Iod. Darstellung, Kristallstruktur und Eigenschaften von W O I3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 127-135
1538852 CIFCl6 Er Na3P 1 21/n 16.853; 7.26; 10.134
90; 90.8; 90
504.146Meyer, G.; Ax, P.; Schleid, T.; Irmler, M.
The chlorides Na3 M Cl6 (M= Eu - Lu, Y, Sc): Synthesis, crystal structure, and thermal behaviour
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 25-33
1538874 CIFMn TeP n m a5.773; 3.763; 6.119
90; 90; 90
132.928Mimasaka, M.; Sakamoto, I.; Fujii, Y.; Murata, K.; Onodera, A.
Pressure induced phase transitions of Mn Te
Journal of Physics C, 1987, 20, 4689-4694
1538894 CIFLi S2 TbF m -3 m5.489; 5.489; 5.489
90; 90; 90
165.379Ohtani, T.; Honjo, H.; Wada, H.
Synthesis, order-disorder transition and magnetic properties of LiLnS2, LiLnSe2, NaLnS2 and NaLnSe2 (Ln=Lanthanides)
Materials Research Bulletin, 1987, 22, 829-840
1538908 CIFS TiP 63/m m c3.2802; 3.2802; 6.4213
90; 90; 120
59.835Onodo, M.; Wada, H.
The titanium-sulphur system: Structures of Ti6.9S9(18H) and Ti8.2S11(33R) and the unit cells of 45R and 57R types of titanium sulphide
Journal of the Less-Common Metals, 1987, 132, 195-207
1538913 CIFPd3 YbP m -3 m4.085; 4.085; 4.085
90; 90; 90
68.167Oster, F.; Schmidt, H.; Politt, B.; Braun, E.; Langen, J.; Lossau, N.
Magnetic ordering of some mixed valent Yb-compounds
Journal of Magnetism and Magnetic Materials, 1987, 63, 629-631
1538918 CIFF11 Na Pd Zr2P -17.91; 5.746; 5.745
106.72; 112.24; 97.98
222.251Mueller, B.G.
Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 205-211
1538941 CIFPd2 Pr Si2I 4/m m m4.22; 4.22; 9.879
90; 90; 90
175.929Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538943 CIFPd2 Si2 SmI 4/m m m4.173; 4.173; 9.883
90; 90; 90
172.102Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538944 CIFPd2 Si2 SrI 4/m m m4.31; 4.31; 9.876
90; 90; 90
183.458Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538945 CIFPd2 Si2 TbI 4/m m m4.134; 4.134; 9.874
90; 90; 90
168.746Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538946 CIFPd2 Si2 TmI 4/m m m4.098; 4.098; 9.882
90; 90; 90
165.954Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538947 CIFPd2 Si2 YbI 4/m m m4.098; 4.098; 9.879
90; 90; 90
165.904Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538948 CIFHo Pd2 Si2I 4/m m m4.118; 4.118; 9.872
90; 90; 90
167.409Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538949 CIFLa Pd2 Si2I 4/m m m4.286; 4.286; 9.884
90; 90; 90
181.567Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538950 CIFNd Pd2 Si2I 4/m m m4.203; 4.203; 9.891
90; 90; 90
174.727Palenzona, A.; Cirafici, S.; Canepa, F.
High temperature behaviour of unstable Eu Pd2 Si2 and reference M Pd2 Si2 compounds (M= all rare earths and alkaline earths)
Journal of the Less-Common Metals, 1987, 135, 185-194
1538958 CIFSe YF m -3 m5.703; 5.703; 5.703
90; 90; 90
185.486Palewski, T.; Wojciechowski, W.
The influence of yttrium substitution on the ferromagnetic transition of uranium selenide
Physica Status Solidi, Sectio A: Applied Research, 1987, 99, K131-K134
1538960 CIFNi Sn ThF -4 3 m6.544; 6.544; 6.544
90; 90; 90
280.24Palstra, T.T.M.; Vlastuin, R.F.M.; Nieuwenhuys, G.J.; van den Berg, J.; Mydosh, J.A.; Buschow, K.H.J.
Magnetic and electrical properties of several equiatomic ternary U-compounds
Journal of Magnetism and Magnetic Materials, 1987, 67, 331-342
1538963 CIFMo O3P 1 21/c 17.6898; 7.478; 10.6816
90; 135.96; 90
426.994Parise, J.B.; McCarron, E.M.; Sleight, A.W.
A new modification of Re O3 -type Mo O3 and the deuterated intercalation compound from which it is derived: D0.99 Mo O3
Materials Research Bulletin, 1987, 22, 803-811
1539138 CIFLi O RbP n m a6.568; 3.518; 8.888
90; 90; 90
205.368Sabrowsky, H.; Vogt, P.
Rb Li O: Eine Variante der K Na S - Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 226-230
1539162 CIFGe0.3 Pd2 Si1.7 YbI 4/m m m4.107; 4.107; 9.873
90; 90; 90
166.532Umarji, A.M.; Gupta, L.C.; Godart, C.; Vijayaraghavan, R.
Spin fluctuation changes in Ge doped Yb Pd2 Si2
Journal of Magnetism and Magnetic Materials, 1987, 63, 623-625
1539202 CIFCl6 O Sm4P 63 m c9.465; 9.465; 7.18
90; 90; 120
557.053Schleid, T.; Meyer, G.
Divalent samarium: Synthesis and crystal structures of Sm4 O Cl6 and K Sm2 Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 231-238
1539205 CIFCl5 K Sm2P 1 21/c 18.884; 7.856; 12.632
90; 90.09; 90
881.62Schleid, T.; Meyer, G.
Divalent samarium: Synthesis and crystal structures of Sm4 O Cl6 and K Sm2 Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 231-238
1539208 CIFCl6 Eu4 OP 63 m c9.446; 9.446; 7.161
90; 90; 120
553.35Schleid, T.; Meyer, G.
Eu4 O Cl6 and Eu4 O Br6: Crystal Growth and Structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 118-122
1539210 CIFBr6 Eu4 OP 63 m c9.826; 9.826; 7.5
90; 90; 120
627.112Schleid, T.; Meyer, G.
Eu4 O Cl6 and Eu4 O Br6: Crystal Growth and Structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 118-122
1539212 CIFBr3 PrP 63/m7.8864; 7.8864; 4.395
90; 90; 120
236.727Schmid, B.; Haelg, B.; Furrer, A.; Urland, W.; Kremer, R.
Structure and crystal fields of Pr Br3 and Pr Cl3: A neutron study
Journal of Applied Physics, 1987, 61, 3426-3428
1539219 CIFPt3 YbP m -3 m4.055; 4.055; 4.055
90; 90; 90
66.676Schmidt, H.; Politt, B.; Braun, E.; Oster, F.
Preparation of Yb3 Pt5 and Yb Pt3 single crystals and a study of their properties
Journal of the Less-Common Metals, 1987, 134, 187-193
1539223 CIFLi Mn Rb S2I 4/m m m4.106; 4.106; 13.597
90; 90; 90
229.235Schmitz, D.; Bronger, W.
Zur Kristallchemie einiger Alkalithiomanganate und -zinkate. Mit einer Bemerkung zum ThCr2Si2-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 248-260
1539225 CIFLi Rb S2 ZnI 4/m m m4.046; 4.046; 13.537
90; 90; 90
221.602Schmitz, D.; Bronger, W.
Zur Kristallchemie einiger Alkalithiomanganate und -zinkate. Mit einer Bemerkung zum ThCr2Si2-Typ
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 553, 248-260
1539232 CIFHg TeF -4 3 m6.447; 6.447; 6.447
90; 90; 90
267.962Toulouse, B.; Triboulet, R.; Granger, R.; Rolland, S.
Band gap in Hg1-x Znx Te solid solutions
Journal de Physique (Paris), 1987, 48, 247-251
1539233 CIFReP 63/m m c2.491; 2.491; 4.02
90; 90; 120
21.603Vohra, Y.K.; Ruoff, A.L.; Duclos, S.J.
High-pressure X-ray diffraction studies on rhenium up to 216 GPa (2.16 Mbar)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 36, 9790-9792
1539278 CIFPd YbP m -3 m3.44; 3.44; 3.44
90; 90; 90
40.708Walter, U.; Wohlleben, D.
Unusual magnetic response of intermediate-valent Yb Pd and Yb3 Pd4 as studied by inelastic neutron scattering
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1987, 35, 3576-3584
1539335 CIFAs2 Ba H2 O5P -18.616; 8.681; 8.296
90.04; 103.14; 85.99
602.704Sheldrick, W.S.; Haeusler, H.J.
Zur Kenntnis von Polymetaarseniten Darstellung und Kristallstruktur von Ba As2 O4 (H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 137-145
1539339 CIFK2 Li4 O6 UP -3 m 16.1927; 6.1927; 5.3376
90; 90; 120
177.271Wolf, R.; Hoppe, R.
Ein neues Oxouranat (VI): K2 Li4 (U O6). Mit einer Bemerkung ueber Rb2 Li4 (U O6) und Cs2 Li4 (U O6)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 554, 34-42
1539362 CIFC K N SI 4/m c m6.746; 6.746; 7.859
90; 90; 90
357.651Yamamoto, S.; Sakuno, M.; Shinnaka, Y.
Structure analysis of the phase transition in K S C N
Journal of the Physical Society of Japan, 1987, 56, 4393-4399
1539371 CIFMn Pd2 SbF m -3 m6.42; 6.42; 6.42
90; 90; 90
264.609Shirakawa, K.; Kanomata, T.; Kaneko, T.
Effect of hydrostatic pressure on the Curie temperature of the Heusler alloys Au2 Mn Al and Pd2 Mn Z (Z = Sn and Sb)
Journal of Magnetism and Magnetic Materials, 1987, 70, 421-422
1539374 CIFMn Pd2 SnF m -3 m6.382; 6.382; 6.382
90; 90; 90
259.938Shirakawa, K.; Kanomata, T.; Kaneko, T.
Effect of hydrostatic pressure on the Curie temperature of the Heusler alloys Au2 Mn Al and Pd2 Mn Z (Z = Sn and Sb)
Journal of Magnetism and Magnetic Materials, 1987, 70, 421-422
1539413 CIFCs Mo3.868 O12C 1 2/m 119.063; 5.5827; 12.1147
90; 118.94; 90
1128.29Abrahams, S.C.; Marsh, P.; Rice, C.E.; Schneemeyer, L.F.; Spengler, S.E.
Semiconducting Cs Mo4-x O12 (x=.13): Room temperature crystal structure and resistivity anisotropy of a new alkali molybdenum bronze
Journal of Materials Research, 1987, 2, 82-90

Left arrow Left arrow First | Left arrow Previous 500 | of 2 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!