Crystallography Open Database

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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

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