Crystallography Open Database

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1000051 CIFK N O3R 3 m :H5.487; 5.487; 9.156
90; 90; 120
238.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90
856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000123 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90
1559.7Laligant, Y; Permer, L; Le Bail, A
Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334
1000124 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273
286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000394 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90
399.5Leblanc, M; Mercier, N; Attfield, J - P
Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction
European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120
1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45
260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
1001000 CIFCa H4 N2 O8C c c a :211.827; 16.538; 12.622
90; 90; 90
2468.8Leclaire, A.; Mitschler, A.; Monier, J.-C.
Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1496-1499
1001001 CIFGe4 O9 Rb2P -3 c 112.08; 12.08; 9.86
90; 90; 120
1246.1Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001002 CIFGe3 O9 Rb2 TiP -3 c 112.19; 12.19; 10.14
90; 90; 120
1304.9Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001003 CIFCa H2.47 N2 O7.235P 63/m13.226; 13.226; 32.37
90; 90; 120
4903.8Leclaire, A
Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1950-1953
1001004 CIFB2 Nb O6 RbP n 1 119.64; 9.449; 7.389
90; 90; 90
1371.2Baucher, A; Gasperin, M; Cervelle, B
Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2211-2215
1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120
374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
1001129 CIFK0.8 Mg0.4 O4 Ti1.6C m c 213.8207; 15.641; 2.9814
90; 90; 90
178.2Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001130 CIFK0.8 O4 Ti1.6 Zn0.4C m c 213.8064; 15.692; 2.985
90; 90; 90
178.3Groult, D; Mercey, C; Raveau, B
Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~
Journal of Solid State Chemistry, 1980, 32, 289-296
1001131 CIFCs Nb O7 Ti2P n a m9.326; 18.412; 3.798
90; 90; 90
652.2Hervieu, M; Raveau, B
A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~
Journal of Solid State Chemistry, 1980, 32, 161-165
1001718 CIFBa Mn O3R -3 m :H5.663; 5.663; 20.95499
90; 90; 120
582Boullay, P; Hervieu, M; Labbe, P; Raveau, B
Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype
Materials Research Bulletin, 1997, 32, 35-42
1004019 CIFH8 Mo N2 S4P n m a9.57; 6.99; 12.2
90; 90; 90
816.1Belougne, P; Chezeau, N; Lapasset, J
Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3087-3088
1004035 CIFBa H2 O5 RuR -3 c :H10.023; 10.023; 25.471
90; 90; 120
2216Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D.
Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2413-2419
1004049 CIFLa3.5 O13 Ru4P m m m11.994; 5.609; 3.856
90; 90; 90
259.4Abraham, F; Trehoux, J; Thomas, D
La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite
Journal of Solid State Chemistry, 1980, 32, 151-160
1004107 CIFO11 U2 V2P 1 21/c 15.6492; 13.1841; 7.2844
90; 119.745; 90
471.1Tancret, N; Obbade, S; Abraham, F
Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207
1004108 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90
396.7Abraham, F; Ketatni, M
Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437
1007000 CIFH14 O25 P6 Sr3P n m a16.05; 12.33; 10.87
90; 90; 90
2151.1Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 205-208
1007001 CIFMo O7 Te2P 1 21/c 14.286; 8.618; 15.945
90; 95.68; 90
586.1Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J
Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1417-1420
1007002 CIFK3 O9 P3P 1 21/n 111.074; 11.965; 7.35
90; 102.18; 90
952Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1427-1430
1007003 CIFCd3 H28 O32 P6P -312.285; 12.285; 5.494
90; 90; 120
718.1Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1533-1535
1007004 CIFCd3 H28 O32 P6P -312.197; 12.197; 5.47
90; 90; 120
704.7Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1533-1535
1007005 CIFH4 Li2 N O9 P3P b c a12.199; 13.047; 10.537
90; 90; 90
1677.1Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2440-2443
1007006 CIFBa3 H12 O24 P6P -17.547; 11.975; 13.068
108.58; 100.35; 95.54
1086.2Masse, R; Guitel, J C; Durif, A
Trimetaphosphate de baryum hexahydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1892-1894
1007007 CIFCd3 H20 O28 P6P 1 21/n 19.424; 17.87; 7.762
90; 107.72; 90
1245.2Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Trimetaphosphate de cadmium decahydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896
1007008 CIFH8 N2 O13 P4 SiP -115.14; 7.684; 4.861
97.86; 96.74; 83.89
554Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure cristalline de (NH~4~)~2~SiP~4~O~13~: un nouvel exemple de silicium hexacoordiné
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 2957-2960
1007250 CIFH6 O21 P6 Pb3P 41 21 211.957; 11.957; 12.27
90; 90; 90
1754.2Brunel-Lauegt, M; Tordjman, I; Durif, A
Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3246-3249
1008001 CIFAg0.62 H18.38 O19 P3 Zn2P -110.473; 10.683; 8.629
101.08; 109.81; 98.87
865.9Averbuch-Pouchot, M T; Guitel, J C
Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2270-2274
1008005 CIFH13 O16 P3 Zn2P -110.714; 10.658; 8.391
114.51; 103.21; 74.31
831.9Averbuch-Pouchot, M T; Guitel, J C
Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1670-1673
1008006 CIFFe2 S4 SiP n m a12.407; 7.198; 5.812
90; 90; 90
519Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008007 CIFFe2 Ge S4P n m a12.467; 7.213; 5.902
90; 90; 90
530.7Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008008 CIFHg Li2 O12 P4P 1 21/a 19.525; 9.989; 9.461
90; 92.01; 90
899.6Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C
Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2953-2956
1008009 CIFCd Li2 O12 P4P n a m9.495; 10.15; 9.375
90; 90; 90
903.5Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C
Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2953-2956
1008094 CIFCs2 Cu N6 O12 PbB 1 1 2/b7.734; 15.531; 21.376
90; 90; 90.1
2567.6Klein, S.; Reinen, D.
The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K
Journal of Solid State Chemistry, 1980, 32, 311-319
1008095 CIFBi0.05 F2.05 Pb0.95F m -3 m5.939; 5.939; 5.939
90; 90; 90
209.5Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008096 CIFBi0.1 F2.1 Pb0.9F m -3 m5.932; 5.932; 5.932
90; 90; 90
208.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008097 CIFBi0.15 F2.15 Pb0.85F m -3 m5.926; 5.926; 5.926
90; 90; 90
208.1Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008098 CIFBi0.25 F2.25 Pb0.75F m -3 m5.919; 5.919; 5.919
90; 90; 90
207.4Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008099 CIFBi0.3 F2.3 Pb0.7F m -3 m5.913; 5.913; 5.913
90; 90; 90
206.7Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008100 CIFBi0.4 F2.4 Pb0.6F m -3 m5.905; 5.905; 5.905
90; 90; 90
205.9Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008101 CIFBi0.5 F2.5 Pb0.5F m -3 m5.894; 5.894; 5.894
90; 90; 90
204.8Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L
Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique
Journal of Solid State Chemistry, 1980, 32, 279-287
1008745 CIFMn Nb O6 TaP b c n14.418; 5.76; 5.099
90; 90; 90
423.5Klein, S; Weitzel, H
Magnetische Struktur von Mn (Nb0.5 Ta0.5)2 O6, Manganotantalit
Acta Crystallographica A (24,1968-38,1982), 1976, 32, 587-591
1008754 CIFAl4 K Na3 O16 Si4P 6310.05; 10.05; 8.38
90; 90; 120
733Buerger, M J; Klein, G E; Hamburger, G
The structure of nepheline
American Mineralogist, 1947, 32, 197-197
1009051 CIFMn3 N ZnP m -3 m3.902; 3.902; 3.902
90; 90; 90
59.4Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R
Diffraction neutronique de Mn3 Zn N
Journal de Physique (Paris), Colloque., 1971, 32, 876-877
1010655 CIFF2 RaF m -3 m6.368; 6.368; 6.368
90; 90; 90
258.2Schulze, G E R
Die Kristallstruktur von Radiumfluorid
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 32, 430-432
1010841 CIFF2 Ra6.368; 6.368; 6.368
90; 90; 90
258.2Schulze, G E R
Die Kristallstruktur von Radiumfluorid.
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1936, 32, 430-432
1010861 CIFBr2 H6 Hg N24.2; 4.2; 4.2
90; 90; 90
74.1Bijvoet, J M; MacGillavry, C H
De kristalstructuur van eenige ammoniakaten van het type M (N H~3~)~2~ Cl~2.~
Chemisch Weekblad, 1935, 32, 346-347
1100037 CIFN0.9 TiF m -3 m4.239; 4.239; 4.239
90; 90; 90
76.2Christensen, A N
The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction
Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 89-90
1100354 CIFC28 H40 Cl3 Li N2 O2P 1 21/n 112.734; 15.16; 16.54
90; 106.67; 90
3058.81Boche, Gernot; Marsch, Michael; Müller, Achim; Harms, Klaus
1-Chloro-2,2-bis(4-chlorophenyl)-1-lithioethene · TMEDA · 2THF: Structure of a Li‒Cl Carbenoid
Angewandte Chemie, International Edition in English, 1993, 32, 1032-1033
1100364 CIFC22 H54 Li2 N4 Si4P -19.229; 13.091; 14.967
94.37; 100.1; 100.94
1736.64Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Frenking, Gernot
[tert-Butylcyanide · Lithium Bis(trimethylsilyl)amide]2, a Model of the Intermediate RCN. MR' Complex Formed in Reactions of Cyanides RCN with Organometallic Compounds R'M
Angewandte Chemie, International Edition in English, 1993, 32, 1171-1173
1200013 CIFK N O3R -3 m :H5.425; 5.425; 9.836
90; 90; 120
250.7Nimmo, J. K.; Lucas, B. W.
The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1968-1971
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90
163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509389 CIFAg I O3P b c 217.265; 15.17; 5.786
90; 90; 90
637.675Masse, R.; Guitel, J.C.
Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3
Journal of Solid State Chemistry, 1980, 32, 177-180
1509471 CIFAg N2 Na O4F d 2 d7.913; 10.721; 10.857
90; 90; 90
921.057Skelton, B.W.; White, A.H.
Crystal structure of sodium O,O-nitritonitroargentate(I)
Australian Journal of Chemistry, 1979, 32, 297-300
1510700 CIFB2 Ga2 K2 O7P 3 2 18.5656; 8.5656; 8.685
90; 90; 120
551.844Kennard, M.A.; Dudik, M.J.; Smith, R.W.
Structure and properties of the noncentrosymmetric oxide borate K2 Ga2 O (B O3)2
Materials Research Bulletin, 1997, 32, 649-656
1510912 CIFB2 Ce0.5 La0.5 Rh3P 6/m m m5.48; 5.48; 3.121
90; 90; 120
81.168Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M.
Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4742-4745
1511444 CIFB Ba O5 PP 32 2 17.1329; 7.1329; 7.0368
90; 90; 120
310.055Du Chenxia; Wu Xicheng; Pan Shilie; Fu Peizhen; Chen Chuangyan; Zhang Guochun
Study on the growth, structure of nonlinear optical crystal Ba B P O5
Rengong Jingti Xuebao, 2003, 32, 281-285
1511472 CIFB4 Li O10 Sc Sr2P 1 21/n 112.543; 5.2201; 13.635
90; 116.69; 90
797.637Thompson, P.D.; Keszler, D.A.
The pyroborate Sr2 Sc Li B4 O10, a new structural type
Solid State Ionics, 1989, 32, 521-527
1511626 CIFB4 Ce ReP b a m6.013; 11.619; 3.626
90; 90; 90
253.331Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.
New compounds with the Y Cr B4 structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 44-48
1514120 CIFMn3 O4I 41/a m d :15.763; 5.763; 9.456
90; 90; 90
314.054Boucher, B.; Buhl, R.; Perrin, M.
Proprietes et structure magnetique de Mn3 O4
Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437
1521267 CIFBa0.256 O3 Sr0.744 TiP m -3 m3.9247; 3.9247; 3.9247
90; 90; 90
60.453Joseph, J.; Murthy, V.R.K.; Raju, J.; Vimala, T.M.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521268 CIFBa0.25 O3 Sr0.749 Ti0.715 Zr0.283P m -3 m3.9849; 3.9849; 3.9849
90; 90; 90
63.278Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521269 CIFBa0.272 O3 Sr0.728 Ti0.597 Zr0.403P 4/m m m4.0184; 4.0184; 4.0084
90; 90; 90
64.726Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521270 CIFBa0.262 O3 Sr0.738 Ti0.487 Zr0.513I b m m5.7312; 5.6651; 8.1106
90; 90; 90
263.334Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521271 CIFBa0.273 O3 Sr0.727 Ti0.344 Zr0.656I b m m5.7731; 5.727; 8.0968
90; 90; 90
267.701Joseph, J.; Raju, J.; Vimala, T.M.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521272 CIFBa0.27 O3 Sr0.729 Ti0.202 Zr0.802P b n m5.8241; 5.778; 8.1622
90; 90; 90
274.671Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521273 CIFBa0.269 O3 Sr0.731 Ti0.099 Zr0.901P b n m5.838; 5.8025; 8.1972
90; 90; 90
277.68Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521274 CIFBa0.267 O3 Sr0.733 Ti0.021 Zr0.979P b n m5.8412; 5.8463; 8.2485
90; 90; 90
281.681Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521341 CIFBa0.282 O3 Sr0.718 Ti0.017 Zr0.983P b n m5.8442; 5.8523; 8.2504
90; 90; 90
282.18Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521342 CIFBa0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952P b n m5.838; 5.8464; 8.2407
90; 90; 90
281.266Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K.
Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
Journal of Physics D, Applied Physics, 1999, 32, 1049-1057
1521729 CIFMg17 Sr2P 63/m m c10.535; 10.535; 10.356
90; 90; 120
995.387Kanda, F.A.; Carter, W.S.
Refined crystal structures of Sr2 Mg17 and Ba2 Mg17
Journal of the Less-Common Metals, 1973, 32, 97-102
1521975 CIFAl2 Ba0.33 H9.116 O20.558 Si6 Sr0.67P 1 21/m 16.801; 17.52089; 7.7387
90; 94.373; 90
919.456Stahl, K.; Hanson, J.C.
Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study
Microporous and Mesoporous Materials, 1999, 32, 147-158
1521976 CIFAl2 Ba0.33 H5.68 O18.84 Si6 Sr0.67P 1 21/m 16.8293; 17.31569; 7.6719
90; 94.591; 90
904.322Stahl, K.; Hanson, J.C.
Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study
Microporous and Mesoporous Materials, 1999, 32, 147-158
1521977 CIFAl2 Ba0.33 H4.292 O18.146 Si6 Sr0.67P 1 21/m 16.8311; 17.1698; 7.6617
90; 94.686; 90
895.626Stahl, K.; Hanson, J.C.
Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study
Microporous and Mesoporous Materials, 1999, 32, 147-158
1521978 CIFAl2 Ba0.33 H2.072 O17.036 Si6 Sr0.67P 1 21/m 16.791; 16.806; 7.639
90; 94.69; 90
868.916Stahl, K.; Hanson, J.C.
Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study
Microporous and Mesoporous Materials, 1999, 32, 147-158
1522011 CIFFe U6I 4/m c m10.2863; 10.2863; 5.241
90; 90; 90
554.54Kimball, C.W.; Vaishnava, P.P.; Dwight, A.E.
Phonon anomalies and local atomic displacements in the exchange-enhanced superconductor U6 Fe
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4419-4425
1522372 CIFHf0.5 Nb0.2 V2 Zr0.3F d -3 m :17.402; 7.402; 7.402
90; 90; 90
405.553Li Jizhou; Li Zhuqi; Ye Chuntang; Wu Shanling; Zhou Li; He Min; Zheng Zhitao; Xu Yunhui; Yin Daole
The effect of Nb on phonons of superconductors C15 V2 Zr and V2 (Hf, Zr)
Wu Li Hsueh Pao (= Acta Physica Sinica), 1983, 32, 1613-1617
1522426 CIFPd2 Sn Tm0.75 Y0.25F m -3 m6.681; 6.681; 6.681
90; 90; 90
298.212Malik, S.K.; Umarji, A.M.; Shenoy, G.K.
Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4426-4430
1522427 CIFPd2 Sn Y0.7 Yb0.3F m -3 m6.704; 6.704; 6.704
90; 90; 90
301.302Malik, S.K.; Umarji, A.M.; Shenoy, G.K.
Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4426-4430
1522428 CIFPd2 Sn YbF m -3 m6.658; 6.658; 6.658
90; 90; 90
295.142Malik, S.K.; Umarji, A.M.; Shenoy, G.K.
Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4426-4430
1522429 CIFGd0.1 Pd2 Sn Y0.9F m -3 m6.722; 6.722; 6.722
90; 90; 90
303.735Malik, S.K.; Umarji, A.M.; Shenoy, G.K.
Depresion of the superconducting transition temperature of the Heusler alloy Pd2YSn with the addition of magnetic rare-earth metals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4426-4430
1522431 CIFHo0.1 Pd2 Sn Y0.9F m -3 m6.715; 6.715; 6.715
90; 90; 90
302.788Malik, S.K.; Umarji, A.M.; Shenoy, G.K.
Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4426-4430
1522486 CIFGa Ir2 MnF m -3 m6.052; 6.052; 6.052
90; 90; 90
221.665Masumoto, H.; Watanabe, K.; Ohnuma, S.
New compounds of the C1b, C1 type of Ir Mn Sb and Pd Mn Te, new L2(1) (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties
Journal of the Physical Society of Japan, 1972, 32, 570-570
1522487 CIFIr Mn SnF -4 3 m6.182; 6.182; 6.182
90; 90; 90
236.258Masumoto, H.; Watanabe, K.
New compounds of the C1b, C1 types of Rh Mn Sb, Ir Mn Sn and Ir Mn Al. New L2,1 (Heusler) type of Ir2 Mn Al and Rh2 Mn Al alloys, and magnetic properties
Journal of the Physical Society of Japan, 1972, 32, 281-281
1522521 CIFLu Pb3P m -3 m4.786; 4.786; 4.786
90; 90; 90
109.627Miller, K.; Hall, H.T.
High-pressure synthesis of lutetium trilead
Journal of the Less-Common Metals, 1973, 32, 275-278
1522522 CIFPb3 TbP m -3 m4.814; 4.814; 4.814
90; 90; 90
111.563Miller, K.; Hall, H.T.
High-pressure synthesis of lutetium trilead
Journal of the Less-Common Metals, 1973, 32, 275-278
1522548 CIFGd7 Pd3P 63 m c9.98; 9.98; 6.276
90; 90; 120
541.346Moreau, J.M.; Parthe, E.
Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure
Journal of the Less-Common Metals, 1973, 32, 91-96
1522613 CIFNi3 Sn4C 1 2/m 112.2; 4.055; 5.215
90; 105.03; 90
249.165Nowotny, H.; Schubert, K.
Die Kristallstruktur von Ni3 Sn4
Naturwissenschaften, 1944, 32, 76-76
1522688 CIFFe1.74 V0.26 ZrF d -3 m :17.13; 7.13; 7.13
90; 90; 90
362.467Pet'kov, V.V.; Svechnikov, V.N.
On character of the Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1972, 32, 664-667
1522689 CIFNi0.2 V1.8 ZrF d -3 m :17.37; 7.37; 7.37
90; 90; 90
400.316Pet'kov, V.V.; Svechnikov, V.N.
On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1972, 32, 664-667
1522690 CIFNi1.26 V0.74 ZrF d -3 m :17.13; 7.13; 7.13
90; 90; 90
362.467Pet'kov, V.V.; Svechnikov, V.N.
On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1972, 32, 664-667
1522691 CIFFe2 Ta0.27 Zr0.73F d -3 m :17.01; 7.01; 7.01
90; 90; 90
344.472Pet'kov, V.V.; Cherkashin, E.E.
Interaction between the Laves phases in quasi-binary sections of Zr Fe2 - (Nb Fe2, Na Fe2) and Zr Co2 - (Nb Co2, Ta Co2)
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1972, 32, 276-279
1522962 CIFGa4 Pd7 Zn3R 3 :H11.531; 11.531; 5.249
90; 90; 120
604.423Subrahmanyam, A.V.; Schubert, K.
Ueber die Mischung P Zn - Pd Ga
Journal of the Less-Common Metals, 1973, 32, 199-206
1523091 CIFPb Pu3P m -3 m4.737; 4.737; 4.737
90; 90; 90
106.294Wood, D.H.; Cramer, E.M.; Wallace, P.L.; Ramsey, W.J.
Phase relations in the plutonium-lead system
Journal of Nuclear Materials, 1969, 32, 193-207
1523175 CIFRh VP 4/m m m2.749; 2.749; 3.595
90; 90; 90
27.167Aksenova, T.V.; Kuprina, V.V.; Bernard, V.B.; Skolozdra, R.V.
A physicochemocal study of rhodium-vanadium interaction
Vestnik Moskovskogo Universiteta, Khimiya, 1977, 32, 40-42

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