Crystallography Open Database

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1000182 CIFAl F4 H4 NI 4/m c m5.0875; 5.0875; 12.7319
90; 90; 90
329.5Bulou, A; Leble, A; Hewat, A W
NH~4~AlF~4~: Determination of the Ordered and Disordered Structures by Neutron Powder Profile Refinement
Materials Research Bulletin, 1982, 17, 391-397
1000273 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0881; 5.0881; 12.7245
90; 90; 90
329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000274 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.0893; 5.0893; 12.7177
90; 90; 90
329.4Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000276 CIFAl F4 H3.72 N0.93 Rb0.07I 4/m c m5.0579; 5.0579; 12.7003
90; 90; 90
324.9Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ AL F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
1000277 CIFAl F4 H3.6 N0.9 Rb0.1I 4/m c m5.06; 5.06; 12.6977
90; 90; 90
325.1Jouanneaux, A; Leble, A; Pannetier, J; Fourquet, J L
A neutron powder diffraction study of Rb~x~ (N H~4~)~1-x~ Al F~4~ mixed compounds
Journal of Physics: Condensed Matter, 1989, 1, 1577-1588
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
1001181 CIFBa2 La4 O10 Zn2I 4/m c m6.914; 6.914; 11.594
90; 90; 90
554.2Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1001182 CIFBa2 Nd4 O10 Zn2I 4/m c m6.756; 6.756; 11.54
90; 90; 90
526.7Michel, C; Er-Rakho, L; Raveau, B
Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd)
Journal of Solid State Chemistry, 1982, 42, 176-182
1008445 CIFD2.23 Ni Zr2I 4/m c m6.6573; 6.6573; 5.3862
90; 90; 90
238.7Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L
Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1989, 163, 219-224
1008446 CIFD3.78 Ni Zr2I 4/m c m6.7357; 6.7357; 5.4752
90; 90; 90
248.4Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L
Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1989, 163, 219-224
1008447 CIFD7.16 Ni Zr2I 4/m c m6.828; 6.828; 5.6862
90; 90; 90
265.1Chikdene, A; Baudry, A; Boyer, P; Miraglia, S; Fruchart, D; Soubeyroux, J L
Neutron diffraction studies of Zr~2~NiH(D)~x~ hydrides
Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main), 1989, 163, 219-224
1008816 CIFBi K0.56 O3 Sr0.44I 4/m c m5.9416; 5.9416; 8.4394
90; 90; 90
297.9Kazakov, S M; Chaillout, C; Bordet, P; Capponi, J J; Nunez-Regueiro, M; Rysak, A; Tholence, J L; Radaelli, P G; Putilin, S N; Antipov, E V
Discovery of a second family of bismuth-oxide-based superconductors
Nature (London), 1997, 390, 148-150
1009029 CIFF2 H KI 4/m c m5.67; 5.67; 6.81
90; 90; 90
218.9Peterson, S W; Levy, H A
A single crystal neutron diffraction determination of the hydrogen position in potassium bifluoride
Journal of Chemical Physics, 1952, 20, 704-707
1009035 CIFB3 Cr5I 4/m c m5.46; 5.46; 10.64
90; 90; 90
317.2Bertaut, F; Blum, P
Etude des borures de chrome.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1953, 236, 1055-1056
1009055 CIFB Cr2I 4/m c m5.185; 5.185; 4.316
90; 90; 90
116Bertaut, F; Blum, P
Etude des borures de chrome.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1953, 236, 1055-1056
1010089 CIFK N3I 4/m c m6.094; 6.094; 7.056
90; 90; 90
262Hendricks, S B; Pauling, L
The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group
Journal of the American Chemical Society, 1925, 47, 2904-2920
1010090 CIFC K N OI 4/m c m6.07; 6.07; 7.03
90; 90; 90
259Hendricks, S B; Pauling, L
The Crystal Structures of Sodium and Potassium Trinitrides and Potassium Cyanate and the Nature of the Trinitride Group
Journal of the American Chemical Society, 1925, 47, 2904-2920
1010210 CIFBr5 H4 N Pb2I 4/m c m8.39; 8.39; 14.34
90; 90; 90
1009.4Powell, H M; Tasker, H S
The Valency Angle of Bivalent Lead: The Crystal Structure of Ammonium, Rubidium, and Potassium Pentabromodiplumbites
Journal of the Chemical Society, 1937, 1937, 119-123
1010211 CIFBr5 Pb2 RbI 4/m c m8.41; 8.41; 14.5
90; 90; 90
1025.6Powell, H M; Tasker, H S
The Valency Angle of Bivalent Lead: The Crystal Structure of Ammonium, Rubidium, and Potassium Pentabromodiplumbites
Journal of the Chemical Society, 1937, 1937, 119-123
1010380 CIFF2 H KI 4/m c m5.67; 5.67; 6.81
90; 90; 90
218.9Helmholz, L; Rogers, M T
A Redetermination of the Fluorine - Fluorine Distance in Potassium Bifluoride
Journal of the American Chemical Society, 1939, 61, 2590-2592
1010391 CIFK N3I 4/m c m6.094; 6.094; 7.056
90; 90; 90
262Frevel, L K
The Configuration of the Azide Ion
Journal of the American Chemical Society, 1936, 58, 779-782
1010454 CIFSe2 Tl2I 4/m c m8.02; 8.02; 7
90; 90; 90
450.2Ketelaar, J A A; t'Hart, W H; Polder, D
The Crystal Structure of Tl Se, Thallous Thallic or Thallosic Selenide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1939, 101, 396-405
1010614 CIFBe H8 O8 SI 4/m c m8.02; 8.02; 10.75
90; 90; 90
691.4Schonefeld, P
Die Struktur des Berylliumsulfat-Tetrahydrates Be S O~4~ (H~2~ O)~4~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 78, 16-41
1501633 CIF
HKL
B2 Cu2 O6 SrI 4/m c m9.005; 9.005; 6.647
90; 90; 90
539Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y
Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2
The European Physical Journal B, 2001, 19, 507-516
1509275 CIFAg Cs F3I 4/m c m6.489; 6.489; 8.52
90; 90; 90
358.753Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509323 CIFAg F3 RbI 4/m c m6.335; 6.335; 8.44
90; 90; 90
338.716Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509325 CIFAg F4 KI 4/m c m5.9; 5.9; 11.15
90; 90; 90
388.132Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber ung Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1509326 CIFAg F4 NaI 4/m c m5.54; 5.54; 10.56
90; 90; 90
324.103Homann, R.; Hoppe, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1509391 CIFAg I2 TlI 4/m c m8.34; 8.34; 7.66
90; 90; 90
532.796Olives-Domange, C.; Rivet, J.; Flahaut, J.; Turcotte, J.
Etude structurale et diagrammes de phases des systemes Ag I - In I et Ag I - In I3
Bulletin de la Societe Chimique de France (Vol=Year), 1972, 1972, 3028-3034
1509415 CIFAg In2I 4/m c m6.881; 6.881; 5.62
90; 90; 90
266.097Damsma, H.; Hokkeling, P.; Havinga, E.E.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1509416 CIFAg In2I 4/m c m6.869; 6.869; 5.604
90; 90; 90
264.414Hellner, E.
Das Zweistoffsystem Silber-Indium
Zeitschrift fuer Metallkunde, 1951, 42, 17-19
1509560 CIFAg Th2I 4/m c m7.591; 7.591; 5.844
90; 90; 90
336.75Damsma, H.; Hokkeling, P.; Havinga, E.E.
Compounds and pseudobinary alloys with the Cu Al2 (C16)- type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1509912 CIFAg5 Cl Se0.3 Te1.7I 4/m c m9.708; 9.708; 7.771
90; 90; 90
732.38Nilges, T.; Dreher, C.; Hezinger, A.
Structures, phase transitions and electrical properties of Ag5 Te(2-y) Se(y) Cl (y = 0-0.7)
Solid State Sciences, 2005, 7, 79-88
1509915 CIFAg5 Cl Te2I 4/m c m9.755; 9.755; 7.83
90; 90; 90
745.103Dreisbach, H.A.; Blachnik, R.
The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl
Journal of Solid State Chemistry, 1985, 60, 115-122
1509954 CIFAg3 Ca5I 4/m c m8.039; 8.039; 15.011
90; 90; 90
970.094Rand, R.P.; Calvert, L.D.
The crystal structure of Ag3 Ca5
Canadian Journal of Chemistry, 1962, 40, 705-710
1510043 CIFAg3 Yb5I 4/m c m7.942; 7.942; 14.881
90; 90; 90
938.624Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1510135 CIFAu F11 Th2I 4/m c m11.3062; 11.3062; 6.3134
90; 90; 90
807.043Schmidt, R.; Mueller, B.G.
Th2 F7 (Au F4) - das erste "fluorobasische" Tetrafluoroaurat(III) im System Th F4 / Au F3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 602-604
1510138 CIFAu F4 KI 4/m c m5.99; 5.99; 11.38
90; 90; 90
408.316Jones, G.R.; Edwards, A.J.
Fluoride crystal structures. Part VIII. Neutron diffraction studies of potassium tetrafluorobromate(III) and potassium tetrafluoroaurate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1969, 1969, 1936-1938
1510141 CIFAu F4 NaI 4/m c m5.64; 5.64; 10.49
90; 90; 90
333.683Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1510144 CIFAu F4 RbI 4/m c m6.18; 6.18; 11.85
90; 90; 90
452.58Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
1510150 CIFAu Fe13 Nd6I 4/m c m8.0854; 8.0854; 22.5909
90; 90; 90
1476.85Wiesinger, G.; Friedl, J.; Hiebl, K.; Steiner, W.; Weitzer, F.; Wagner, F.E.; Rainbacher, A.; Rogl, P.; Leithe-Jasper, A.
Magnetism of ternary compounds RE~6~Fe~13~X: (RE=Pr, Nd; X=Cu, Ag, Au, Zn, Cd and Hg)
Journal of Applied Physics (Melville, NY, United States), 1994, 75, 7745-7751
1510247 CIFAu Na2I 4/m c m7.417; 7.417; 5.522
90; 90; 90
303.776Haucke, W.
Ueber Gold-Natrium-Legierungen
Naturwissenschaften, 1937, 25, 61-61
1510272 CIFAu Pb2I 4/m c m7.324; 7.324; 5.655
90; 90; 90
303.34Wallbaum, H.J.
Ueber A2 B-Verbindungen vom Al2Cu-Typ
Zeitschrift fuer Metallkunde, 1943, 35, 218-221
1510311 CIFAu Th2I 4/m c m7.462; 7.462; 5.989
90; 90; 90
333.476Havinga, E.E.; Hokkeling, P.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1510315 CIFAu Tl2I 4/m c m7.26; 7.26; 5.6
90; 90; 90
295.163Damsma, H.; Hokkeling, P.; Havinga, E.E.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1510483 CIFAu3 Ca5I 4/m c m7.867; 7.867; 14.39
90; 90; 90
890.593Merlo, F.; Fornasini, M.L.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1510486 CIFAu3 Cd5I 4/m c m10.728; 10.728; 5.352
90; 90; 90
615.962Alasafi, K.M.; Schubert, K.
Kristallstrukturen von Au3 Cd5 und Au5 Cd8.h
Journal of the Less-Common Metals, 1979, 65, P23-P28
1510517 CIFAu3 Yb5I 4/m c m7.793; 7.793; 14.26
90; 90; 90
866.022Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510653 CIFB2 Cu2 O6 SrI 4/m c m9.0005; 9.0005; 6.6546
90; 90; 90
539.082Lemmens, P.; Kageyama, H.; Heger, G.; Roth, G.; Grove, M.; Onizuka, K.; Redhammer, G.J.; Guentherodt, G.; Roussel, P.; Ionescu, A.; Sparta, K.; Lueken, H.; Ueda, Y.; Huening, F.
Structural phase transition in the 2D spin dimer compound Sr Cu2 (B O3)2
The European Physical Journal B, 2001, 19, 507-516
1510698 CIFB2 Fe5 PI 4/m c m5.482; 5.482; 10.332
90; 90; 90
310.501Rundqvist, S.
Some investigations of the ternary system Fe-P-B. Some features of the systems Cr-P-B, Mn-P-B, Co-P-B and Ni-P-B
Acta Chemica Scandinavica (1-27,1973-42,1988), 1962, 16, 1-19
1510767 CIFB2 Mo5 SiI 4/m c m6.01; 6.01; 11.049
90; 90; 90
399.091Aronsson, B.
The crystal structure of Mo5 Si B2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1958, 12, 31-37
1510768 CIFB2 Mo5 SiI 4/m c m6.013; 6.013; 11.032
90; 90; 90
398.875Dimakopoulou, E.; Kudielka, H.; Nowotny, H.
Untersuchungen in den Dreistoffsystemen: Molybdaen-Silizium-Bor, Wolfram-Silizium-Bor und in dem System: V Si2 - Ta Si2
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1957, 88, 180-192
1510833 CIFB2 Si V5I 4/m c m5.81; 5.81; 10.79
90; 90; 90
364.228Kudielka, H.; Findeisen, G.; Nowotny, H.
Untersuchungenin den Systemen : V-B, Nb-B, V-B-Si und Ta-B-Si
Monatshefte fuer Chemie (-108,1977), 1958, 88, 1048-10655
1510858 CIFB2.11 Mo5 Si0.89I 4/m c m6.068; 6.068; 11.1353
90; 90; 90
410.009Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H.
The crystal structure and thermal expansion of Mo5 Si B2
Intermetallics, 2001, 9, 209-216
1511063 CIFB Co2I 4/m c m5.016; 5.016; 4.22
90; 90; 90
106.176Lundstroem, T.; Aronsson, B.; Engstroem, I.
Some aspects of the crystal chemistry of borides, carbo-borides and silicides if the transition metals
Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium, 1968, 1, 3-22
1511073 CIFB Co4.75 Si2I 4/m c m8.615; 8.615; 4.25
90; 90; 90
315.427Lundgren, G.; Aronsson, B.
X-ray investgigations on Me-Si-B systems (M= Mn. Fe, Co). I. Some features of the Co-Si-B system at 1000 C
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 433-441
1511153 CIFB Fe2I 4/m c m5.109; 5.109; 4.249
90; 90; 90
110.907Aronsson, B.; Engstroem, I.; Lundstroem, T.
Some aspects of the crystal chemistry of borides, boro-carbides and silicides of the transition metals
Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium, 1968, 1, 3-22
1511178 CIFB Ge2 Ta5I 4/m c m6.32; 6.32; 11.51
90; 90; 90
459.737Kuz'ma, Yu.B.; Gladyshevskii, E.I.; Marko, M.A.
The X-ray study of Nb-Ge-B and Ta-Ge-B systems
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1976, 38, 555-558
1511237 CIFB Mn2I 4/m c m5.148; 5.148; 4.208
90; 90; 90
111.52Kiessling, R.
The borides of manganese
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 146-159
1511240 CIFB Mo2I 4/m c m5.547; 5.547; 4.739
90; 90; 90
145.815Havinga, E.E.; Hokkeling, P.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511265 CIFB Ni2I 4/m c m4.991; 4.991; 4.247
90; 90; 90
105.793Hokkeling, P.; Havinga, E.E.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511269 CIFB Ni4.6 Si2I 4/m c m8.632; 8.632; 4.29
90; 90; 90
319.654Rundqvist, S.; Uraz, A.A.
A ternary W5 Si3 -type phase in the Ni-Si-B system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 1843-1844
1511310 CIFB Re VI 4/m c m5.397; 5.397; 4.537
90; 90; 90
132.152Kuz'ma, Yu.B.; Kovalyk, D.A.
Vanadium-rhenium-boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 1428-1431
1511330 CIFB Ta2I 4/m c m5.783; 5.783; 4.866
90; 90; 90
162.734Damsma, H.; Havinga, E.E.; Hokkeling, P.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511333 CIFB W2I 4/m c m5.568; 5.568; 4.744
90; 90; 90
147.076Hokkeling, P.; Havinga, E.E.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511343 CIFB1.29 Ni4.43 Si2I 4/m c m8.629; 8.629; 4.275
90; 90; 90
318.315Knotek, O.; Lugscheider, E.; Reimann, H.
Das Dreistoffsystem Nickel-Bor-Silicium
Monatshefte fuer Chemie (-108,1977), 1975, 106, 1155-1165
1516568 CIFC22 H18 N4 O12 Zn2I 4/m c m15.25553; 15.25553; 19.3129
90; 90; 90
4494.71Henke, Sebastian; Li, Wei; Cheetham, Anthony K.
Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study
Chemical Science, 2014, 5, 2392
1516571 CIFC34 H48 N6 O12 Zn2I 4/m c m15.0609; 15.0609; 19.2433
90; 90; 90
4365Henke, Sebastian; Li, Wei; Cheetham, Anthony K.
Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study
Chemical Science, 2014, 5, 2392
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
1520838 CIFCl3 In SnI 4/m c m11.995; 11.995; 15.943
90; 90; 90
2293.88Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520839 CIFBr3 In SnI 4/m c m12.497; 12.497; 16.411
90; 90; 90
2562.99Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520840 CIFCl3 Pb TlI 4/m c m11.902; 11.902; 15.805
90; 90; 90
2238.9Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520841 CIFBr1.7 Cl1.3 Pb TlI 4/m c m12.177; 12.177; 16.226
90; 90; 90
2405.98Beck, H.P.; Haberkorn, R.; Schramm, M.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520842 CIFCl3 Pb Rb0.25 Tl0.75I 4/m c m11.918; 11.918; 15.949
90; 90; 90
2265.38Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520851 CIFCs3 D5 MgI 4/m c m8.4022; 8.4022; 12.6951
90; 90; 90
896.236Bertheville, B.; Fischer, P.; Yvon, K.
Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5
Journal of Alloys Compd., 2000, 302, 12-16
1520874 CIFBi K0.6 O3 Sr0.4I 4/m c m5.92803; 5.92803; 8.4301
90; 90; 90
296.247Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520877 CIFBi K0.6 O2.84 Sr0.4I 4/m c m5.95493; 5.95493; 8.4508
90; 90; 90
299.675Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520878 CIFBi K0.6 O2.66 Sr0.4I 4/m c m5.96045; 5.96045; 8.4545
90; 90; 90
300.363Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520879 CIFBi K0.6 O2.62 Sr0.4I 4/m c m5.9655; 5.9655; 8.4581
90; 90; 90
301Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520880 CIFBi K0.6 O2.53 Sr0.4I 4/m c m5.97122; 5.97122; 8.4648
90; 90; 90
301.816Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1521035 CIFCa0.73 O3 Sr0.27 VI 4/m c m5.3636; 5.3636; 7.565
90; 90; 90
217.631Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T.
Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3
Materials Research Bulletin, 1999, 34, 289-301
1521048 CIFCa0.58 O3 Sr0.42 VI 4/m c m5.3915; 5.3915; 7.6032
90; 90; 90
221.012Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T.
Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3
Materials Research Bulletin, 1999, 34, 289-301
1521293 CIFNb Sb SnI 4/m c m6.736; 6.736; 5.727
90; 90; 90
259.855Malaman, B.; Steinmetz, J.
Deux nouveaux ternaires a structures apparentees: Ti Sn Sb de type Cu Mg2 et Nb Sn Sb de type Cu Al2
Journal of the Less-Common Metals, 1979, 65, 285-288
1521306 CIFBa La2 Mn S5I 4/m c m8.014; 8.014; 13.867
90; 90; 90
890.597Masuda, H.; Fujino, T.; Yamada, K.; Sato, N.
Crystal structure and electrical properties of new quaternary manganese mixed sulfide, Ba La2 Mn S5
Kidorui, 1999, 34, 114-115
1521331 CIFCe0.368 Na0.632 Nb0.088 O3 Ti0.912I 4/m c m5.5022; 5.5022; 7.7967
90; 90; 90
236.039Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R.
The crystal structures of loparite-(Ce)
Canadian Mineralogist, 2000, 38, 145-152
1521634 CIFHo5 Ni2 SbI 4/m c m7.5793; 7.5793; 13.2864
90; 90; 90
763.248Mozharivsky, Yu.; Franzen, H.F.
Crystal structure and bonding in the rare-earth rich ternary pnictides RE5 M2 X (RE = Y, Gd, Tb, Dy, Ho, Er, Tm, Lu; M = Ni, Pd;X = Sb, Bi)
Journal of Solid State Chemistry, 2000, 152, 478-485
1521679 CIFCe3 Ge1.11 In0.89I 4/m c m12.142; 12.142; 15.919
90; 90; 90
2346.91Nychyporuk, G.; Zaremba, V.; Pietraszko, A.; Stepien-Damm, J.; Kal'ichak, Ya.M.
Crystal structure of Ce3 Ge1.11 In0.89 and related compounds
Journal of Alloys Compd., 2000, 312, 154-157
1521946 CIFCo9 Si4 TbI 4/m c m7.783; 7.783; 11.488
90; 90; 90
695.887Skolozdra, R.V.; Bodak, O.I.; Shchebra, I.D.; Melnyk, G.A.; Lobojko, V.S.; Yarovets, V.I.; Dobryanska, L.O.; Gorelenko, Yu.K.
Magnetic properties, electronic structure and X-ray spectra of R Co9 Si4 compounds (R = Y, Gd, Tb)
Journal of Alloys Compd., 2000, 296, 272-275
1521956 CIFCe5 Ge2.19 Ni0.81I 4/m c m7.861; 7.861; 13.858
90; 90; 90
856.36Sologub, O.L.; Salamakha, P.S.; Godart, C.
Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt)
Journal of Alloys Compd., 2000, 307, 31-39
1521958 CIFCe5 Rh0.453 Si2.547I 4/m c m7.873; 7.873; 13.796
90; 90; 90
855.133Sologub, O.L.; Salamakha, P.S.; Godart, C.; Bocelli, G.; Takabatake, T.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521959 CIFCe5 Ru0.68 Si2.32I 4/m c m7.8466; 7.8466; 13.622
90; 90; 90
838.695Sologub, O.L.; Salamakha, P.S.; Takabatake, T.; Godart, C.; Bocelli, G.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521960 CIFCe5 Rh0.9 Si2.1I 4/m c m7.8592; 7.8592; 13.657
90; 90; 90
843.552Sologub, O.L.; Salamakha, P.S.; Bocelli, G.; Takabatake, T.; Godart, C.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521966 CIFAl D3.71 Th2I 4/m c m7.626; 7.626; 6.515
90; 90; 90
378.886Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Maeland, A.J.; Yartys', V.A.
Crystal structure of Th2 Al deuterides
Journal of Alloys Compd., 2000, 309, 154-164
1521968 CIFAl D2.29 Th2I 4/m c m7.7014; 7.7014; 6.2816
90; 90; 90
372.572Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Yartys', V.A.; Maeland, A.J.
Crystal structure of Th2 Al deuterides
Journal of Alloys Compd., 2000, 309, 154-164
1521987 CIFTe TlI 4/m c m12.953; 12.953; 6.173
90; 90; 90
1035.71Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
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
1522113 CIFGa2 Ge3 Tm3I 4/m c m7.728; 7.728; 10.806
90; 90; 90
645.356Venturini, G.; Welter, R.
Single crystal refinement of tetragonal Tm3 (Ga, Ge)5 with anti-(Cr5 B3) structure
Journal of Alloys Compd., 2000, 299, 9-11
1522130 CIFBa La2 Mn S5I 4/m c m7.9974; 7.9974; 13.8536
90; 90; 90
886.054Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522131 CIFBa Ce2 Mn S5I 4/m c m7.9257; 7.9257; 13.83
90; 90; 90
868.755Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522132 CIFBa Mn Pr2 S5I 4/m c m7.8868; 7.8868; 13.8004
90; 90; 90
858.407Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335

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