Crystallography Open Database

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Searching space group like 'I 4/m c m'

COD ID: 1000182
CIF file Formula: - Al F4 H4 N -
Comments: Bulou, 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 17 (1982) 391-397
Space group: I 4/m c m
Cell volume: 329.5
Cell parameters: 5.0875; 5.0875; 12.7319; 90; 90; 90;  

COD ID: 1000273
CIF file Formula: - Al F4 H3.72 N0.93 Rb0.07 -
Comments: Jouanneaux, 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 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 329.4
Cell parameters: 5.0881; 5.0881; 12.7245; 90; 90; 90;  

COD ID: 1000274
CIF file Formula: - Al F4 H3.6 N0.9 Rb0.1 -
Comments: Jouanneaux, 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 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 329.4
Cell parameters: 5.0893; 5.0893; 12.7177; 90; 90; 90;  

COD ID: 1000276
CIF file Formula: - Al F4 H3.72 N0.93 Rb0.07 -
Comments: Jouanneaux, 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 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 324.9
Cell parameters: 5.0579; 5.0579; 12.7003; 90; 90; 90;  

COD ID: 1000277
CIF file Formula: - Al F4 H3.6 N0.9 Rb0.1 -
Comments: Jouanneaux, 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 1 (1989) 1577-1588
Space group: I 4/m c m
Cell volume: 325.1
Cell parameters: 5.06; 5.06; 12.6977; 90; 90; 90;  

COD ID: 1000407
CIF file Formula: - Al F4 Tl -
Comments: Bulou, 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 20 (1987) 2885-2900
Space group: I 4/m c m
Cell volume: 338.6
Cell parameters: 5.1418; 5.1418; 12.807; 90; 90; 90;  

COD ID: 1001181
CIF file Formula: - Ba2 La4 O10 Zn2 -
Comments: Michel, 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 42 (1982) 176-182
Space group: I 4/m c m
Cell volume: 554.2
Cell parameters: 6.914; 6.914; 11.594; 90; 90; 90;  

COD ID: 1001182
CIF file Formula: - Ba2 Nd4 O10 Zn2 -
Comments: Michel, 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 42 (1982) 176-182
Space group: I 4/m c m
Cell volume: 526.7
Cell parameters: 6.756; 6.756; 11.54; 90; 90; 90;  

COD ID: 1008445
CIF file Formula: - D2.23 Ni Zr2 -
Comments: Chikdene, 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) 163 (1989) 219-224
Space group: I 4/m c m
Cell volume: 238.7
Cell parameters: 6.6573; 6.6573; 5.3862; 90; 90; 90;  

COD ID: 1008446
CIF file Formula: - D3.78 Ni Zr2 -
Comments: Chikdene, 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) 163 (1989) 219-224
Space group: I 4/m c m
Cell volume: 248.4
Cell parameters: 6.7357; 6.7357; 5.4752; 90; 90; 90;  

COD ID: 1008447
CIF file Formula: - D7.16 Ni Zr2 -
Comments: Chikdene, 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) 163 (1989) 219-224
Space group: I 4/m c m
Cell volume: 265.1
Cell parameters: 6.828; 6.828; 5.6862; 90; 90; 90;  

COD ID: 1008816
CIF file Formula: - Bi K0.56 O3 Sr0.44 -
Comments: Kazakov, 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) 390 (1997) 148-150
Space group: I 4/m c m
Cell volume: 297.9
Cell parameters: 5.9416; 5.9416; 8.4394; 90; 90; 90;  

COD ID: 1009029
CIF file Formula: - F2 H K -
Comments: Peterson, S W; Levy, H A A single crystal neutron diffraction determination of the hydrogen position in potassium bifluoride Journal of Chemical Physics 20 (1952) 704-707
Space group: I 4/m c m
Cell volume: 218.9
Cell parameters: 5.67; 5.67; 6.81; 90; 90; 90;  

COD ID: 1009035
CIF file Formula: - B3 Cr5 -
Comments: Bertaut, F; Blum, P Etude des borures de chrome. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 236 (1953) 1055-1056
Space group: I 4/m c m
Cell volume: 317.2
Cell parameters: 5.46; 5.46; 10.64; 90; 90; 90;  

COD ID: 1009055
CIF file Formula: - B Cr2 -
Comments: Bertaut, F; Blum, P Etude des borures de chrome. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 236 (1953) 1055-1056
Space group: I 4/m c m
Cell volume: 116
Cell parameters: 5.185; 5.185; 4.316; 90; 90; 90;  

COD ID: 1010089
CIF file Formula: - K N3 -
Comments: Hendricks, 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 47 (1925) 2904-2920
Space group: I 4/m c m
Cell volume: 262
Cell parameters: 6.094; 6.094; 7.056; 90; 90; 90;  

COD ID: 1010090
CIF file Formula: - C K N O -
Comments: Hendricks, 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 47 (1925) 2904-2920
Space group: I 4/m c m
Cell volume: 259
Cell parameters: 6.07; 6.07; 7.03; 90; 90; 90;  

COD ID: 1010210
CIF file Formula: - Br5 H4 N Pb2 -
Comments: Powell, 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
Space group: I 4/m c m
Cell volume: 1009.4
Cell parameters: 8.39; 8.39; 14.34; 90; 90; 90;  

COD ID: 1010211
CIF file Formula: - Br5 Pb2 Rb -
Comments: Powell, 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
Space group: I 4/m c m
Cell volume: 1025.6
Cell parameters: 8.41; 8.41; 14.5; 90; 90; 90;  

COD ID: 1010380
CIF file Formula: - F2 H K -
Comments: Helmholz, L; Rogers, M T A Redetermination of the Fluorine - Fluorine Distance in Potassium Bifluoride Journal of the American Chemical Society 61 (1939) 2590-2592
Space group: I 4/m c m
Cell volume: 218.9
Cell parameters: 5.67; 5.67; 6.81; 90; 90; 90;  

COD ID: 1010391
CIF file Formula: - K N3 -
Comments: Frevel, L K The Configuration of the Azide Ion Journal of the American Chemical Society 58 (1936) 779-782
Space group: I 4/m c m
Cell volume: 262
Cell parameters: 6.094; 6.094; 7.056; 90; 90; 90;  

COD ID: 1010454
CIF file Formula: - Se2 Tl2 -
Comments: Ketelaar, 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) 101 (1939) 396-405
Space group: I 4/m c m
Cell volume: 450.2
Cell parameters: 8.02; 8.02; 7; 90; 90; 90;  

COD ID: 1010614
CIF file Formula: - Be H8 O8 S -
Comments: Schonefeld, P Die Struktur des Berylliumsulfat-Tetrahydrates Be S O~4~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 78 (1931) 16-41
Space group: I 4/m c m
Cell volume: 691.4
Cell parameters: 8.02; 8.02; 10.75; 90; 90; 90;  

COD ID: 1501633
CIF file

HKL data

 Formula: - B2 Cu2 O6 Sr -
Comments: Sparta, 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 19 (2001) 507-516
Space group: I 4/m c m
Cell volume: 539
Cell parameters: 9.005; 9.005; 6.647; 90; 90; 90;  

COD ID: 1509275
CIF file Formula: - Ag Cs F3 -
Comments: Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350
Space group: I 4/m c m
Cell volume: 358.753
Cell parameters: 6.489; 6.489; 8.52; 90; 90; 90;  

COD ID: 1509323
CIF file Formula: - Ag F3 Rb -
Comments: Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350
Space group: I 4/m c m
Cell volume: 338.716
Cell parameters: 6.335; 6.335; 8.44; 90; 90; 90;  

COD ID: 1509325
CIF file Formula: - Ag F4 K -
Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber ung Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198
Space group: I 4/m c m
Cell volume: 388.132
Cell parameters: 5.9; 5.9; 11.15; 90; 90; 90;  

COD ID: 1509326
CIF file Formula: - Ag F4 Na -
Comments: Homann, R.; Hoppe, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198
Space group: I 4/m c m
Cell volume: 324.103
Cell parameters: 5.54; 5.54; 10.56; 90; 90; 90;  

COD ID: 1509391
CIF file Formula: - Ag I2 Tl -
Comments: Olives-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
Space group: I 4/m c m
Cell volume: 532.796
Cell parameters: 8.34; 8.34; 7.66; 90; 90; 90;  

COD ID: 1509415
CIF file Formula: - Ag In2 -
Comments: Damsma, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 266.097
Cell parameters: 6.881; 6.881; 5.62; 90; 90; 90;  

COD ID: 1509416
CIF file Formula: - Ag In2 -
Comments: Hellner, E. Das Zweistoffsystem Silber-Indium Zeitschrift fuer Metallkunde 42 (1951) 17-19
Space group: I 4/m c m
Cell volume: 264.414
Cell parameters: 6.869; 6.869; 5.604; 90; 90; 90;  

COD ID: 1509560
CIF file Formula: - Ag Th2 -
Comments: Damsma, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 336.75
Cell parameters: 7.591; 7.591; 5.844; 90; 90; 90;  

COD ID: 1509912
CIF file Formula: - Ag5 Cl Se0.3 Te1.7 -
Comments: Nilges, 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 7 (2005) 79-88
Space group: I 4/m c m
Cell volume: 732.38
Cell parameters: 9.708; 9.708; 7.771; 90; 90; 90;  

COD ID: 1509915
CIF file Formula: - Ag5 Cl Te2 -
Comments: Dreisbach, 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 60 (1985) 115-122
Space group: I 4/m c m
Cell volume: 745.103
Cell parameters: 9.755; 9.755; 7.83; 90; 90; 90;  

COD ID: 1509954
CIF file Formula: - Ag3 Ca5 -
Comments: Rand, R.P.; Calvert, L.D. The crystal structure of Ag3 Ca5 Canadian Journal of Chemistry 40 (1962) 705-710
Space group: I 4/m c m
Cell volume: 970.094
Cell parameters: 8.039; 8.039; 15.011; 90; 90; 90;  

COD ID: 1510043
CIF file Formula: - Ag3 Yb5 -
Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446
Space group: I 4/m c m
Cell volume: 938.624
Cell parameters: 7.942; 7.942; 14.881; 90; 90; 90;  

COD ID: 1510135
CIF file Formula: - Au F11 Th2 -
Comments: Schmidt, 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 625 (1999) 602-604
Space group: I 4/m c m
Cell volume: 807.043
Cell parameters: 11.3062; 11.3062; 6.3134; 90; 90; 90;  

COD ID: 1510138
CIF file Formula: - Au F4 K -
Comments: Jones, 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
Space group: I 4/m c m
Cell volume: 408.316
Cell parameters: 5.99; 5.99; 11.38; 90; 90; 90;  

COD ID: 1510141
CIF file Formula: - Au F4 Na -
Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198
Space group: I 4/m c m
Cell volume: 333.683
Cell parameters: 5.64; 5.64; 10.49; 90; 90; 90;  

COD ID: 1510144
CIF file Formula: - Au F4 Rb -
Comments: Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 193-198
Space group: I 4/m c m
Cell volume: 452.58
Cell parameters: 6.18; 6.18; 11.85; 90; 90; 90;  

COD ID: 1510150
CIF file Formula: - Au Fe13 Nd6 -
Comments: Wiesinger, 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) 75(12) (1994) 7745-7751
Space group: I 4/m c m
Cell volume: 1476.85
Cell parameters: 8.0854; 8.0854; 22.5909; 90; 90; 90;  

COD ID: 1510247
CIF file Formula: - Au Na2 -
Comments: Haucke, W. Ueber Gold-Natrium-Legierungen Naturwissenschaften 25 (1937) 61-61
Space group: I 4/m c m
Cell volume: 303.776
Cell parameters: 7.417; 7.417; 5.522; 90; 90; 90;  

COD ID: 1510272
CIF file Formula: - Au Pb2 -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 303.34
Cell parameters: 7.324; 7.324; 5.655; 90; 90; 90;  

COD ID: 1510311
CIF file Formula: - Au Th2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 333.476
Cell parameters: 7.462; 7.462; 5.989; 90; 90; 90;  

COD ID: 1510315
CIF file Formula: - Au Tl2 -
Comments: Damsma, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 295.163
Cell parameters: 7.26; 7.26; 5.6; 90; 90; 90;  

COD ID: 1510483
CIF file Formula: - Au3 Ca5 -
Comments: Merlo, F.; Fornasini, M.L. Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3 Revue de Chimie Minerale 21 (1984) 273-281
Space group: I 4/m c m
Cell volume: 890.593
Cell parameters: 7.867; 7.867; 14.39; 90; 90; 90;  

COD ID: 1510486
CIF file Formula: - Au3 Cd5 -
Comments: Alasafi, K.M.; Schubert, K. Kristallstrukturen von Au3 Cd5 und Au5 Cd8.h Journal of the Less-Common Metals 65 (1979) P23-P28
Space group: I 4/m c m
Cell volume: 615.962
Cell parameters: 10.728; 10.728; 5.352; 90; 90; 90;  

COD ID: 1510517
CIF file Formula: - Au3 Yb5 -
Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227
Space group: I 4/m c m
Cell volume: 866.022
Cell parameters: 7.793; 7.793; 14.26; 90; 90; 90;  

COD ID: 1510653
CIF file Formula: - B2 Cu2 O6 Sr -
Comments: Lemmens, 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 19 (2001) 507-516
Space group: I 4/m c m
Cell volume: 539.082
Cell parameters: 9.0005; 9.0005; 6.6546; 90; 90; 90;  

COD ID: 1510698
CIF file Formula: - B2 Fe5 P -
Comments: Rundqvist, 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) 16 (1962) 1-19
Space group: I 4/m c m
Cell volume: 310.501
Cell parameters: 5.482; 5.482; 10.332; 90; 90; 90;  

COD ID: 1510767
CIF file Formula: - B2 Mo5 Si -
Comments: Aronsson, B. The crystal structure of Mo5 Si B2 Acta Chemica Scandinavica (1-27,1973-42,1988) 12 (1958) 31-37
Space group: I 4/m c m
Cell volume: 399.091
Cell parameters: 6.01; 6.01; 11.049; 90; 90; 90;  

COD ID: 1510768
CIF file Formula: - B2 Mo5 Si -
Comments: Dimakopoulou, 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-) 88 (1957) 180-192
Space group: I 4/m c m
Cell volume: 398.875
Cell parameters: 6.013; 6.013; 11.032; 90; 90; 90;  

COD ID: 1510833
CIF file Formula: - B2 Si V5 -
Comments: Kudielka, H.; Findeisen, G.; Nowotny, H. Untersuchungenin den Systemen : V-B, Nb-B, V-B-Si und Ta-B-Si Monatshefte fuer Chemie (-108,1977) 88 (1958) 1048-10655
Space group: I 4/m c m
Cell volume: 364.228
Cell parameters: 5.81; 5.81; 10.79; 90; 90; 90;  

COD ID: 1510858
CIF file Formula: - B2.11 Mo5 Si0.89 -
Comments: Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H. The crystal structure and thermal expansion of Mo5 Si B2 Intermetallics 9 (2001) 209-216
Space group: I 4/m c m
Cell volume: 410.009
Cell parameters: 6.068; 6.068; 11.1353; 90; 90; 90;  

COD ID: 1511063
CIF file Formula: - B Co2 -
Comments: Lundstroem, 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 1 (1968) 3-22
Space group: I 4/m c m
Cell volume: 106.176
Cell parameters: 5.016; 5.016; 4.22; 90; 90; 90;  

COD ID: 1511073
CIF file Formula: - B Co4.75 Si2 -
Comments: Lundgren, 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) 13 (1959) 433-441
Space group: I 4/m c m
Cell volume: 315.427
Cell parameters: 8.615; 8.615; 4.25; 90; 90; 90;  

COD ID: 1511153
CIF file Formula: - B Fe2 -
Comments: Aronsson, 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 1 (1968) 3-22
Space group: I 4/m c m
Cell volume: 110.907
Cell parameters: 5.109; 5.109; 4.249; 90; 90; 90;  

COD ID: 1511178
CIF file Formula: - B Ge2 Ta5 -
Comments: Kuz'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 38 (1976) 555-558
Space group: I 4/m c m
Cell volume: 459.737
Cell parameters: 6.32; 6.32; 11.51; 90; 90; 90;  

COD ID: 1511237
CIF file Formula: - B Mn2 -
Comments: Kiessling, R. The borides of manganese Acta Chemica Scandinavica (1-27,1973-42,1988) 4 (1950) 146-159
Space group: I 4/m c m
Cell volume: 111.52
Cell parameters: 5.148; 5.148; 4.208; 90; 90; 90;  

COD ID: 1511240
CIF file Formula: - B Mo2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 145.815
Cell parameters: 5.547; 5.547; 4.739; 90; 90; 90;  

COD ID: 1511265
CIF file Formula: - B Ni2 -
Comments: Hokkeling, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 105.793
Cell parameters: 4.991; 4.991; 4.247; 90; 90; 90;  

COD ID: 1511269
CIF file Formula: - B Ni4.6 Si2 -
Comments: Rundqvist, S.; Uraz, A.A. A ternary W5 Si3 -type phase in the Ni-Si-B system Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1843-1844
Space group: I 4/m c m
Cell volume: 319.654
Cell parameters: 8.632; 8.632; 4.29; 90; 90; 90;  

COD ID: 1511310
CIF file Formula: - B Re V -
Comments: Kuz'ma, Yu.B.; Kovalyk, D.A. Vanadium-rhenium-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1428-1431
Space group: I 4/m c m
Cell volume: 132.152
Cell parameters: 5.397; 5.397; 4.537; 90; 90; 90;  

COD ID: 1511330
CIF file Formula: - B Ta2 -
Comments: Damsma, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 162.734
Cell parameters: 5.783; 5.783; 4.866; 90; 90; 90;  

COD ID: 1511333
CIF file Formula: - B W2 -
Comments: Hokkeling, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 147.076
Cell parameters: 5.568; 5.568; 4.744; 90; 90; 90;  

COD ID: 1511343
CIF file Formula: - B1.29 Ni4.43 Si2 -
Comments: Knotek, O.; Lugscheider, E.; Reimann, H. Das Dreistoffsystem Nickel-Bor-Silicium Monatshefte fuer Chemie (-108,1977) 106 (1975) 1155-1165
Space group: I 4/m c m
Cell volume: 318.315
Cell parameters: 8.629; 8.629; 4.275; 90; 90; 90;  

COD ID: 1516568
CIF file Formula: - C22 H18 N4 O12 Zn2 -
Comments: Henke, Sebastian; Li, Wei; Cheetham, Anthony K. Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study Chemical Science 5(6) (2014) 2392
Space group: I 4/m c m
Cell volume: 4494.71
Cell parameters: 15.25553; 15.25553; 19.3129; 90; 90; 90;  

COD ID: 1516571
CIF file Formula: - C34 H48 N6 O12 Zn2 -
Comments: Henke, Sebastian; Li, Wei; Cheetham, Anthony K. Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study Chemical Science 5(6) (2014) 2392
Space group: I 4/m c m
Cell volume: 4365
Cell parameters: 15.0609; 15.0609; 19.2433; 90; 90; 90;  

COD ID: 1518207
CIF file Formula: - K O3 -
Comments: Schnick, Wolfgang; Jansen, Martin Preparation, crystal structure, and thermal behaviour of potassium ozonide Revue de Chimie Minerale 24 (1987) 446-456
Space group: I 4/m c m
Cell volume: 532.52
Cell parameters: 8.6358; 8.6358; 7.1406; 90; 90; 90;  

COD ID: 1520838
CIF file Formula: - Cl3 In Sn -
Comments: Beck, 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 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2293.88
Cell parameters: 11.995; 11.995; 15.943; 90; 90; 90;  

COD ID: 1520839
CIF file Formula: - Br3 In Sn -
Comments: Beck, 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 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2562.99
Cell parameters: 12.497; 12.497; 16.411; 90; 90; 90;  

COD ID: 1520840
CIF file Formula: - Cl3 Pb Tl -
Comments: Beck, 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 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2238.9
Cell parameters: 11.902; 11.902; 15.805; 90; 90; 90;  

COD ID: 1520841
CIF file Formula: - Br1.7 Cl1.3 Pb Tl -
Comments: Beck, 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 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2405.98
Cell parameters: 12.177; 12.177; 16.226; 90; 90; 90;  

COD ID: 1520842
CIF file Formula: - Cl3 Pb Rb0.25 Tl0.75 -
Comments: Beck, 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 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2265.38
Cell parameters: 11.918; 11.918; 15.949; 90; 90; 90;  

COD ID: 1520851
CIF file Formula: - Cs3 D5 Mg -
Comments: Bertheville, B.; Fischer, P.; Yvon, K. Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5 Journal of Alloys Compd. 302 (2000) 12-16
Space group: I 4/m c m
Cell volume: 896.236
Cell parameters: 8.4022; 8.4022; 12.6951; 90; 90; 90;  

COD ID: 1520874
CIF file Formula: - Bi K0.6 O3 Sr0.4 -
Comments: Bougerol-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 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 296.247
Cell parameters: 5.92803; 5.92803; 8.4301; 90; 90; 90;  

COD ID: 1520877
CIF file Formula: - Bi K0.6 O2.84 Sr0.4 -
Comments: Bougerol-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 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 299.675
Cell parameters: 5.95493; 5.95493; 8.4508; 90; 90; 90;  

COD ID: 1520878
CIF file Formula: - Bi K0.6 O2.66 Sr0.4 -
Comments: Bougerol-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 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 300.363
Cell parameters: 5.96045; 5.96045; 8.4545; 90; 90; 90;  

COD ID: 1520879
CIF file Formula: - Bi K0.6 O2.62 Sr0.4 -
Comments: Bougerol-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 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301
Cell parameters: 5.9655; 5.9655; 8.4581; 90; 90; 90;  

COD ID: 1520880
CIF file Formula: - Bi K0.6 O2.53 Sr0.4 -
Comments: Bougerol-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 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301.816
Cell parameters: 5.97122; 5.97122; 8.4648; 90; 90; 90;  

COD ID: 1521035
CIF file Formula: - Ca0.73 O3 Sr0.27 V -
Comments: Garcia-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 34 (1999) 289-301
Space group: I 4/m c m
Cell volume: 217.631
Cell parameters: 5.3636; 5.3636; 7.565; 90; 90; 90;  

COD ID: 1521048
CIF file Formula: - Ca0.58 O3 Sr0.42 V -
Comments: Garcia-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 34 (1999) 289-301
Space group: I 4/m c m
Cell volume: 221.012
Cell parameters: 5.3915; 5.3915; 7.6032; 90; 90; 90;  

COD ID: 1521293
CIF file Formula: - Nb Sb Sn -
Comments: Malaman, 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 65 (1979) 285-288
Space group: I 4/m c m
Cell volume: 259.855
Cell parameters: 6.736; 6.736; 5.727; 90; 90; 90;  

COD ID: 1521306
CIF file Formula: - Ba La2 Mn S5 -
Comments: Masuda, H.; Fujino, T.; Yamada, K.; Sato, N. Crystal structure and electrical properties of new quaternary manganese mixed sulfide, Ba La2 Mn S5 Kidorui 34 (1999) 114-115
Space group: I 4/m c m
Cell volume: 890.597
Cell parameters: 8.014; 8.014; 13.867; 90; 90; 90;  

COD ID: 1521331
CIF file Formula: - Ce0.368 Na0.632 Nb0.088 O3 Ti0.912 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 236.039
Cell parameters: 5.5022; 5.5022; 7.7967; 90; 90; 90;  

COD ID: 1521634
CIF file Formula: - Ho5 Ni2 Sb -
Comments: Mozharivsky, 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 152 (2000) 478-485
Space group: I 4/m c m
Cell volume: 763.248
Cell parameters: 7.5793; 7.5793; 13.2864; 90; 90; 90;  

COD ID: 1521679
CIF file Formula: - Ce3 Ge1.11 In0.89 -
Comments: Nychyporuk, 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. 312 (2000) 154-157
Space group: I 4/m c m
Cell volume: 2346.91
Cell parameters: 12.142; 12.142; 15.919; 90; 90; 90;  

COD ID: 1521946
CIF file Formula: - Co9 Si4 Tb -
Comments: Skolozdra, 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. 296 (2000) 272-275
Space group: I 4/m c m
Cell volume: 695.887
Cell parameters: 7.783; 7.783; 11.488; 90; 90; 90;  

COD ID: 1521956
CIF file Formula: - Ce5 Ge2.19 Ni0.81 -
Comments: Sologub, 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. 307 (2000) 31-39
Space group: I 4/m c m
Cell volume: 856.36
Cell parameters: 7.861; 7.861; 13.858; 90; 90; 90;  

COD ID: 1521958
CIF file Formula: - Ce5 Rh0.453 Si2.547 -
Comments: Sologub, 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. 312 (2000) 172-175
Space group: I 4/m c m
Cell volume: 855.133
Cell parameters: 7.873; 7.873; 13.796; 90; 90; 90;  

COD ID: 1521959
CIF file Formula: - Ce5 Ru0.68 Si2.32 -
Comments: Sologub, 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. 312 (2000) 172-175
Space group: I 4/m c m
Cell volume: 838.695
Cell parameters: 7.8466; 7.8466; 13.622; 90; 90; 90;  

COD ID: 1521960
CIF file Formula: - Ce5 Rh0.9 Si2.1 -
Comments: Sologub, 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. 312 (2000) 172-175
Space group: I 4/m c m
Cell volume: 843.552
Cell parameters: 7.8592; 7.8592; 13.657; 90; 90; 90;  

COD ID: 1521966
CIF file Formula: - Al D3.71 Th2 -
Comments: Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Maeland, A.J.; Yartys', V.A. Crystal structure of Th2 Al deuterides Journal of Alloys Compd. 309 (2000) 154-164
Space group: I 4/m c m
Cell volume: 378.886
Cell parameters: 7.626; 7.626; 6.515; 90; 90; 90;  

COD ID: 1521968
CIF file Formula: - Al D2.29 Th2 -
Comments: Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Yartys', V.A.; Maeland, A.J. Crystal structure of Th2 Al deuterides Journal of Alloys Compd. 309 (2000) 154-164
Space group: I 4/m c m
Cell volume: 372.572
Cell parameters: 7.7014; 7.7014; 6.2816; 90; 90; 90;  

COD ID: 1521987
CIF file Formula: - Te Tl -
Comments: Stoewe, K. The phase transition of Tl Te: crystal structure Journal of Solid State Chemistry 149 (2000) 123-132
Space group: I 4/m c m
Cell volume: 1035.71
Cell parameters: 12.953; 12.953; 6.173; 90; 90; 90;  

COD ID: 1522011
CIF file Formula: - Fe U6 -
Comments: Kimball, 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-) 32 (1985) 4419-4425
Space group: I 4/m c m
Cell volume: 554.54
Cell parameters: 10.2863; 10.2863; 5.241; 90; 90; 90;  

COD ID: 1522113
CIF file Formula: - Ga2 Ge3 Tm3 -
Comments: Venturini, G.; Welter, R. Single crystal refinement of tetragonal Tm3 (Ga, Ge)5 with anti-(Cr5 B3) structure Journal of Alloys Compd. 299 (2000) 9-11
Space group: I 4/m c m
Cell volume: 645.356
Cell parameters: 7.728; 7.728; 10.806; 90; 90; 90;  

COD ID: 1522130
CIF file Formula: - Ba La2 Mn S5 -
Comments: Wakeshima, 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 153 (2000) 330-335
Space group: I 4/m c m
Cell volume: 886.054
Cell parameters: 7.9974; 7.9974; 13.8536; 90; 90; 90;  

COD ID: 1522131
CIF file Formula: - Ba Ce2 Mn S5 -
Comments: Wakeshima, 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 153 (2000) 330-335
Space group: I 4/m c m
Cell volume: 868.755
Cell parameters: 7.9257; 7.9257; 13.83; 90; 90; 90;  

COD ID: 1522132
CIF file Formula: - Ba Mn Pr2 S5 -
Comments: Wakeshima, 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 153 (2000) 330-335
Space group: I 4/m c m
Cell volume: 858.407
Cell parameters: 7.8868; 7.8868; 13.8004; 90; 90; 90;  

COD ID: 1522275
CIF file Formula: - D12.25 Fe13 Ga Nd6 -
Comments: Yartys', V.A.; Denys, R.V.; Hauback, B.C.; Delaplane, R.G.; Bulyk, I.I. Powder neutron diffraction study of Nd6 Fe13 Ga D12.3 with a filled(Nd6 Fe13 Si)-type structure Journal of Alloys Compd. 312 (2000) 158-164
Space group: I 4/m c m
Cell volume: 1675.33
Cell parameters: 8.152; 8.152; 25.21; 90; 90; 90;  

COD ID: 1522296
CIF file Formula: - Ni Ta2 -
Comments: Kripyakevich, P.I.; Pylaeva, E.N. Crystal structure of the compound Ta2 Ni Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 3 (1962) 35-37
Space group: I 4/m c m
Cell volume: 188.248
Cell parameters: 6.216; 6.216; 4.872; 90; 90; 90;  

COD ID: 1522304
CIF file Formula: - Ga3 Nb5 -
Comments: Kubiak, R.; Drys, M.; Lukaszewicz, K. The crystal structure refinement of Nb5 Ga3 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 21 (1973) 907-910
Space group: I 4/m c m
Cell volume: 536.92
Cell parameters: 10.301; 10.301; 5.06; 90; 90; 90;  

COD ID: 1522457
CIF file Formula: - Ga2 Sc3 -
Comments: Markiv, 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 49 (1987) 80-83
Space group: I 4/m c m
Cell volume: 1628.21
Cell parameters: 10.767; 10.767; 14.045; 90; 90; 90;  

COD ID: 1522655
CIF file Formula: - Hg Th2 -
Comments: Palenzona, A. Th2 Hg: another representative of the Cu Al2-type structure Journal of the Less-Common Metals 125 (1986) 5-6
Space group: I 4/m c m
Cell volume: 349.566
Cell parameters: 7.696; 7.696; 5.902; 90; 90; 90;  

COD ID: 1522867
CIF file Formula: - Ga5 Pd -
Comments: Schubert, K.; Lukas, H.L.; Meissner, H.G.; Bhan, S. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540
Space group: I 4/m c m
Cell volume: 415.892
Cell parameters: 6.448; 6.448; 10.003; 90; 90; 90;  

COD ID: 1522876
CIF file Formula: - Ru Sn2 -
Comments: Schwomma, O.; Nowotny, H.; Wittmann, A. Untersuchungen im System: Ru-Sn Monatshefte fuer Chemie (-108,1977) 95 (1964) 1538-1543
Space group: I 4/m c m
Cell volume: 232.384
Cell parameters: 6.389; 6.389; 5.693; 90; 90; 90;  

COD ID: 1523042
CIF file Formula: - Al0.9 Ge0.1 -
Comments: Vincent, R.; Exelby, D.R. Structure of a metastable Al-Ge phase determined from large angle CBED patterns Philosophical Magazine, Part B 68 (1993) 513-528
Space group: I 4/m c m
Cell volume: 184.878
Cell parameters: 6.13; 6.13; 4.92; 90; 90; 90;  

COD ID: 1523050
CIF file Formula: - Sn Te3 Tl4 -
Comments: Voroshilov, Yu.V.; Gurzan, M.I.; Kish, Z.Z.; Lada, L.V. Phase equilibria in the Tl-Pb-Te system and crystal structures of Tl4 B(IV) X3 and Tl9 B(V) X5 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1479-1484
Space group: I 4/m c m
Cell volume: 1019.03
Cell parameters: 8.836; 8.836; 13.052; 90; 90; 90;  

COD ID: 1523055
CIF file Formula: - Pb2 Pd -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2 Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 273.619
Cell parameters: 6.849; 6.849; 5.833; 90; 90; 90;  

COD ID: 1523056
CIF file Formula: - Pb2 Rh -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2 Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 258.912
Cell parameters: 6.651; 6.651; 5.853; 90; 90; 90;  

COD ID: 1523120
CIF file Formula: - Ga2 Gd3 -
Comments: Yatsenko, S.P.; Grin', Yu.; Gladyshevskii, R.E.; Sichevich, O.M.; Bel'skii, V.K.; Semyannikov, A.A.; Yarmolyuk, Ya.P. Intermetallic compounds in RE (Al, Ga)2 and RE (Cu, Ga)2 alloys Journal of the Less-Common Metals 115 (1986) 17-22
Space group: I 4/m c m
Cell volume: 2049.74
Cell parameters: 11.666; 11.666; 15.061; 90; 90; 90;  

COD ID: 1523242
CIF file Formula: - Os3 Pu5 -
Comments: Beznosikova, A.V.; Chebotarev, N.T.; Chernyi, A.V.; Luk'yanov, A.S.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148
Space group: I 4/m c m
Cell volume: 670.754
Cell parameters: 10.8818; 10.8818; 5.6645; 90; 90; 90;  

COD ID: 1523245
CIF file Formula: - Pu5 Ru3 -
Comments: Beznosikova, A.V.; Chernyi, A.V.; Luk'yanov, A.S.; Chebotarev, N.T.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148
Space group: I 4/m c m
Cell volume: 666.46
Cell parameters: 10.7685; 10.7685; 5.7473; 90; 90; 90;  

COD ID: 1523246
CIF file Formula: - Ir3 Pu5 -
Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148
Space group: I 4/m c m
Cell volume: 684.41
Cell parameters: 11.0438; 11.0438; 5.6115; 90; 90; 90;  

COD ID: 1523293
CIF file Formula: - Se2 Tl2 -
Comments: Bradtmoeller, S.; Kremer, R.K.; Boettcher, P. Darstellung und Kristallstruktur von Sn Tl4 Se3 mit einer Anmerkung zu Tl Se Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1073-1080
Space group: I 4/m c m
Cell volume: 448.378
Cell parameters: 8.02; 8.02; 6.971; 90; 90; 90;  

COD ID: 1523794
CIF file Formula: - Fe Zr2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.139
Cell parameters: 6.385; 6.385; 5.596; 90; 90; 90;  

COD ID: 1523795
CIF file Formula: - Rh Sn2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 232.394
Cell parameters: 6.41; 6.41; 5.656; 90; 90; 90;  

COD ID: 1523976
CIF file Formula: - Br5 Cs3 Mn -
Comments: Amit, M.; Horowitz, A.; Ron, E.; Makovsky, J. Preparation and crystal structures of some compounds of the A3 B X5 type (A= Cs, Tl, NH4, B= Mn, Fe, Co, X= Cl, Br) Israel Journal of Chemistry 11 (1973) 749-763
Space group: I 4/m c m
Cell volume: 1433.74
Cell parameters: 9.596; 9.596; 15.57; 90; 90; 90;  

COD ID: 1523977
CIF file Formula: - Cl5 Co Tl3 -
Comments: Amit, M.; Horowitz, A.; Ron, E.; Makovsky, J. Preparation and crystal structures of some compounds of the A3 B X5 type (A= Cs, Tl, NH4, B= Mn, Fe, Co, X= Cl, Br) Israel Journal of Chemistry 11 (1973) 749-763
Space group: I 4/m c m
Cell volume: 1030.47
Cell parameters: 8.431; 8.431; 14.497; 90; 90; 90;  

COD ID: 1523978
CIF file Formula: - Cl5 Fe Tl3 -
Comments: Amit, M.; Horowitz, A.; Makovsky, J.; Ron, E. Preparation and crystal structures of some compounds of the A3 B X5 type (A= Cs, Tl, NH4, B= Mn, Fe, Co, X= Cl, Br) Israel Journal of Chemistry 11 (1973) 749-763
Space group: I 4/m c m
Cell volume: 1039.91
Cell parameters: 8.4; 8.4; 14.738; 90; 90; 90;  

COD ID: 1524261
CIF file Formula: - Co Sn2 -
Comments: Djega-Mariadassou, C.; Lecocq, P.; Michel, A. Etude magnetique et structurale des phases M Sn2 et M Sn (M= Fe, Co) et des solutions solides (Fex M1-x) Sn, (Fex M1-x) Sn2 (M= Co, Ni) Annales de Chimie (Paris) 1969 (1969) 175-182
Space group: I 4/m c m
Cell volume: 221.081
Cell parameters: 6.365; 6.365; 5.457; 90; 90; 90;  

COD ID: 1524292
CIF file Formula: - Ce5 Ga3 -
Comments: Dzyana, D.I.; Gladyshevskii, E.I.; Kripyakevich, P.I. The compounds Ce5 Ga3 and Pr5 Ga3 and their crystal structures Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 30 (1968) 282-284
Space group: I 4/m c m
Cell volume: 862.132
Cell parameters: 12.44; 12.44; 5.571; 90; 90; 90;  

COD ID: 1524293
CIF file Formula: - Dy5 Ga3 -
Comments: Dzyana, D.I.; Kripyakevich, P.I. The compounds of the Cr5 B3 and Mn5 Si3 types in the rare earth metal-gallium systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1969 (1969) 247-250
Space group: I 4/m c m
Cell volume: 812.346
Cell parameters: 7.642; 7.642; 13.91; 90; 90; 90;  

COD ID: 1524295
CIF file Formula: - Br F4 K -
Comments: Edwards, A.J.; Jones, G.R. 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
Space group: I 4/m c m
Cell volume: 422.565
Cell parameters: 6.17; 6.17; 11.1; 90; 90; 90;  

COD ID: 1524379
CIF file Formula: - Eu5 Pb3 -
Comments: Franceschi, E. On the crystal structure of Eu5 Pb3 Journal of the Less-Common Metals 22 (1970) 249-252
Space group: I 4/m c m
Cell volume: 1080.1
Cell parameters: 13.184; 13.184; 6.214; 90; 90; 90;  

COD ID: 1524380
CIF file Formula: - Dy5 In3 -
Comments: Franceschi, E. On the crystal structures of RE5 In3 and Y5 In3 Journal of the Less-Common Metals 37 (1974) 157-160
Space group: I 4/m c m
Cell volume: 886.876
Cell parameters: 12.17; 12.17; 5.988; 90; 90; 90;  

COD ID: 1524381
CIF file Formula: - Ce5 Sn3 -
Comments: Franceschi, E.A. Dimorphism of La5 Sn3, Ce5 Sn3 and Pr5 Sn3 compounds Journal of the Less-Common Metals 66 (1979) 175-181
Space group: I 4/m c m
Cell volume: 978.784
Cell parameters: 12.591; 12.591; 6.174; 90; 90; 90;  

COD ID: 1524513
CIF file Formula: - Co Sc2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.462
Cell parameters: 6.377; 6.377; 5.618; 90; 90; 90;  

COD ID: 1524514
CIF file Formula: - Co Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and Y-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 223.482
Cell parameters: 6.364; 6.364; 5.518; 90; 90; 90;  

COD ID: 1524515
CIF file Formula: - Pd Tl2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.953
Cell parameters: 6.712; 6.712; 5.748; 90; 90; 90;  

COD ID: 1524516
CIF file Formula: - Pt Tl2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.993
Cell parameters: 6.822; 6.822; 5.565; 90; 90; 90;  

COD ID: 1524517
CIF file Formula: - Mn Sn2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 241.532
Cell parameters: 6.659; 6.659; 5.447; 90; 90; 90;  

COD ID: 1524518
CIF file Formula: - Fe Sn2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 227.689
Cell parameters: 6.539; 6.539; 5.325; 90; 90; 90;  

COD ID: 1524519
CIF file Formula: - Pb2 Rh -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 259.726
Cell parameters: 6.674; 6.674; 5.831; 90; 90; 90;  

COD ID: 1524520
CIF file Formula: - Pb2 Pd -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 275.417
Cell parameters: 6.865; 6.865; 5.844; 90; 90; 90;  

COD ID: 1524521
CIF file Formula: - Ga Zr2 -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 244.65
Cell parameters: 6.708; 6.708; 5.437; 90; 90; 90;  

COD ID: 1524522
CIF file Formula: - Rh Zr2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.52
Cell parameters: 6.496; 6.496; 5.605; 90; 90; 90;  

COD ID: 1524523
CIF file Formula: - Hf2 Ni -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 215.458
Cell parameters: 6.405; 6.405; 5.252; 90; 90; 90;  

COD ID: 1524524
CIF file Formula: - Ga Hf2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.939
Cell parameters: 6.69; 6.69; 5.294; 90; 90; 90;  

COD ID: 1524525
CIF file Formula: - Cu Th2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 311.976
Cell parameters: 7.324; 7.324; 5.816; 90; 90; 90;  

COD ID: 1524526
CIF file Formula: - Th2 Zn -
Comments: Havinga, 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 328.011
Cell parameters: 7.614; 7.614; 5.658; 90; 90; 90;  

COD ID: 1524527
CIF file Formula: - Ga Th2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 332.994
Cell parameters: 7.481; 7.481; 5.95; 90; 90; 90;  

COD ID: 1524528
CIF file Formula: - Pd Th2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 317.778
Cell parameters: 7.313; 7.313; 5.942; 90; 90; 90;  

COD ID: 1524529
CIF file Formula: - Co Ta2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 185.868
Cell parameters: 6.116; 6.116; 4.969; 90; 90; 90;  

COD ID: 1524530
CIF file Formula: - Ni Ta2 -
Comments: Havinga, E.E.; Damsma, H.; 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 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 186.638
Cell parameters: 6.197; 6.197; 4.86; 90; 90; 90;  

COD ID: 1525046
CIF file Formula: - Dy5 Ga3 -
Comments: Palenzona, A.; Franceschi, E. The crystal structure of rare-earth gallides (RE5 Ga3) Journal of the Less-Common Metals 14 (1968) 47-53
Space group: I 4/m c m
Cell volume: 818.145
Cell parameters: 7.635; 7.635; 14.035; 90; 90; 90;  

COD ID: 1525274
CIF file Formula: - Co11 Ga3 La6 -
Comments: Sichevich, O.M.; Sobolev, A.N.; Lapunova, R.V.; Grin', Yu.; Yarmolyuk, Ya.P. Crystal structures of the compounds La6 Ga3 Co11 and R6 Ga3 Fe11 (R= Pt, Nd, Sm) Kristallografiya 30 (1985) 1077-1080
Space group: I 4/m c m
Cell volume: 1542.52
Cell parameters: 8.166; 8.166; 23.132; 90; 90; 90;  

COD ID: 1525543
CIF file Formula: - Cl5 Cs Sn2 -
Comments: Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry 160 (2001) 382-387
Space group: I 4/m c m
Cell volume: 989.228
Cell parameters: 8.153; 8.153; 14.882; 90; 90; 90;  

COD ID: 1525544
CIF file Formula: - Br5 Cs Sn2 -
Comments: Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T. Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br) Journal of Solid State Chemistry 160 (2001) 382-387
Space group: I 4/m c m
Cell volume: 1099.57
Cell parameters: 8.483; 8.483; 15.28; 90; 90; 90;  

COD ID: 1525710
CIF file Formula: - Ba0.63 Bi K0.37 O3 -
Comments: Braden, M.; Lauriat, J.P.; Reichardt, W.; Elkaim, E.; Shiryaev, S.; Barilo, S.N. Structural distortion in superconducting Ba1-x Kx Bi O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6708-6715
Space group: I 4/m c m
Cell volume: 312.714
Cell parameters: 6.047; 6.047; 8.552; 90; 90; 90;  

COD ID: 1525743
CIF file Formula: - Ca5 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 868.068
Cell parameters: 7.6495; 7.6495; 14.835; 90; 90; 90;  

COD ID: 1525745
CIF file Formula: - Ca5 F0.42 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 864.521
Cell parameters: 7.6354; 7.6354; 14.829; 90; 90; 90;  

COD ID: 1525749
CIF file Formula: - Eu5 H2 Si3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 954.943
Cell parameters: 7.9052; 7.9052; 15.281; 90; 90; 90;  

COD ID: 1525750
CIF file Formula: - Ca5 Ge3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 886.111
Cell parameters: 7.7156; 7.7156; 14.885; 90; 90; 90;  

COD ID: 1525752
CIF file Formula: - Ca5 Ge3 H2 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 874.12
Cell parameters: 7.7218; 7.7218; 14.66; 90; 90; 90;  

COD ID: 1525754
CIF file Formula: - Ca5 F0.66 Ge3 -
Comments: Leon-Escamilla, E.A.; Corbett, J.D. Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases Journal of Solid State Chemistry 159 (2001) 149-162
Space group: I 4/m c m
Cell volume: 878.959
Cell parameters: 7.7093; 7.7093; 14.789; 90; 90; 90;  

COD ID: 1525940
CIF file Formula: - Mn O3 Pr0.1 Sr0.9 -
Comments: Martin, C.; Maignan, A.; Hervieu, M.; Andre, G.; Jirak, Z.; Bouree, F.; Raveau, B.; Kurbakov, A.; Trounov, V.; Savosta, M.M. Structural study of the electron-doped manganites Sm0.1 Ca0.9 Mn O3and Pr0.1 Sr0.9 Mn O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 6442-6449
Space group: I 4/m c m
Cell volume: 221.544
Cell parameters: 5.3605; 5.3605; 7.7099; 90; 90; 90;  

COD ID: 1526012
CIF file Formula: - Cl8 Cu2 H20 N5 -
Comments: Meyer, G.; Nockemann, P. Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4) Journal of Solid State Chemistry 162 (2001) 254-259
Space group: I 4/m c m
Cell volume: 1782.48
Cell parameters: 8.748; 8.748; 23.292; 90; 90; 90;  

COD ID: 1526054
CIF file Formula: - Ba Bi0.5 In0.5 O3 -
Comments: Fu, W.T.; Polderman, M.J.; Mulder, F.M. Structural and transport properties of the Ba Bi1-x Inx O3 system Materials Research Bulletin 35 (2000) 1205-1211
Space group: I 4/m c m
Cell volume: 302.864
Cell parameters: 5.9779; 5.9779; 8.4752; 90; 90; 90;  

COD ID: 1526058
CIF file Formula: - Ba Bi0.15 O3 Pb0.7 Sb0.15 -
Comments: Fu, W.T.; Ijdo, D.J.W. Crystal structure of superconducting Ba Pb0.7 Bi0.15 Sb0.15 O3 Solid State Communications 118 (2001) 291-294
Space group: I 4/m c m
Cell volume: 313.123
Cell parameters: 6.041; 6.041; 8.5802; 90; 90; 90;  

COD ID: 1526665
CIF file Formula: - Sb1.68 Si1.32 Ti5 -
Comments: Kleinke, H. Ti5 Si1.3 Sb1.7 - the first titanium silicide antimonide, forming a crystal structure not found in either binary system Canadian Journal of Chemistry 79 (2001) 1338-1343
Space group: I 4/m c m
Cell volume: 551.469
Cell parameters: 10.346; 10.346; 5.152; 90; 90; 90;  

COD ID: 1526909
CIF file Formula: - Ba Ce2 Co S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 845.031
Cell parameters: 7.8829; 7.8829; 13.5988; 90; 90; 90;  

COD ID: 1526910
CIF file Formula: - Ba Co Pr2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 836.196
Cell parameters: 7.8473; 7.8473; 13.579; 90; 90; 90;  

COD ID: 1526911
CIF file Formula: - Ba Co Nd2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 827.742
Cell parameters: 7.8134; 7.8134; 13.5586; 90; 90; 90;  

COD ID: 1526912
CIF file Formula: - Ba La2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 871.064
Cell parameters: 7.9823; 7.9823; 13.6708; 90; 90; 90;  

COD ID: 1526913
CIF file Formula: - Ba Ce2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 854.592
Cell parameters: 7.9102; 7.9102; 13.6579; 90; 90; 90;  

COD ID: 1526914
CIF file Formula: - Ba Pr2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 844.775
Cell parameters: 7.8719; 7.8719; 13.6327; 90; 90; 90;  

COD ID: 1526915
CIF file Formula: - Ba Nd2 S5 Zn -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 836.609
Cell parameters: 7.8394; 7.8394; 13.6131; 90; 90; 90;  

COD ID: 1526916
CIF file Formula: - Ba Mn Nd2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry 159 (2001) 163-169
Space group: I 4/m c m
Cell volume: 850.998
Cell parameters: 7.8583; 7.8583; 13.7807; 90; 90; 90;  

COD ID: 1527284
CIF file Formula: - Cr5 Si3 -
Comments: Dauben, C.H.; Templeton, D.H.; Myers, C.E. The crystal structure of Cr5 Si3 Journal of Physical Chemistry 60 (1956) 443-445
Space group: I 4/m c m
Cell volume: 389.836
Cell parameters: 9.17; 9.17; 4.636; 90; 90; 90;  

COD ID: 1527308
CIF file Formula: - Ca5 Hg3 -
Comments: Druska, C.; Boettcher, P. Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1845-1849
Space group: I 4/m c m
Cell volume: 985.845
Cell parameters: 8.189; 8.189; 14.701; 90; 90; 90;  

COD ID: 1527309
CIF file Formula: - Cd3 Sr5 -
Comments: Druska, C.; Boettcher, P. Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1845-1849
Space group: I 4/m c m
Cell volume: 1261.44
Cell parameters: 8.717; 8.717; 16.601; 90; 90; 90;  

COD ID: 1527416
CIF file Formula: - Ce5 Sn3 -
Comments: Givord, F.; Lejay, P.; Munoz, A.; Schweizer, J. Magnetic structures of Ce-rich compounds Ce5 Sn3 and Ce5 Sn4 Journal of Magnetism and Magnetic Materials 116 (1992) 419-431
Space group: I 4/m c m
Cell volume: 981.818
Cell parameters: 12.582; 12.582; 6.202; 90; 90; 90;  

COD ID: 1527584
CIF file Formula: - Ba3 O4.8 V -
Comments: Jansen, P.W.J.; Spitsbergen, U.; de Wolff, P.M. The crystal structure of a lower barium vanadium oxide Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 84 (1965) 821-827
Space group: I 4/m c m
Cell volume: 626.037
Cell parameters: 7.29; 7.29; 11.78; 90; 90; 90;  

COD ID: 1527696
CIF file Formula: - Bi3 In5 -
Comments: Kubiak, R. Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3 , In2 Bi und In Bi zwischen +60 und -135 Grad C Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 261-267
Space group: I 4/m c m
Cell volume: 906.206
Cell parameters: 8.484; 8.484; 12.59; 90; 90; 90;  

COD ID: 1527851
CIF file Formula: - Ga Te2 Tl -
Comments: Mueller, D.; Eulenberger, G.; Hahn, H. Ueber ternaere Thalliumchalkogenide mit Thalliumselenidstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 398 (1973) 207-220
Space group: I 4/m c m
Cell volume: 487.745
Cell parameters: 8.429; 8.429; 6.865; 90; 90; 90;  

COD ID: 1527852
CIF file Formula: - In Se2 Tl -
Comments: Mueller, D.; Eulenberger, G.; Hahn, H. Ueber ternaere Thalliumchalkogenide mit Thalliumselenidstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 398 (1973) 207-220
Space group: I 4/m c m
Cell volume: 446.463
Cell parameters: 8.075; 8.075; 6.847; 90; 90; 90;  

COD ID: 1527853
CIF file Formula: - In Te2 Tl -
Comments: Mueller, D.; Eulenberger, G.; Hahn, H. Ueber ternaere Thalliumchalkogenide mit Thalliumselenidstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 398 (1973) 207-220
Space group: I 4/m c m
Cell volume: 518.095
Cell parameters: 8.494; 8.494; 7.181; 90; 90; 90;  

COD ID: 1527868
CIF file Formula: - Ga Gd O5 Sr2 -
Comments: Nguyen, T.D; Fava, J.; le Flem, G. Etude structurale et optique de la phase Sr2 Gd Ga O5 dopee a l'europium trivalent Zeitschrift fuer Anorganische und Allgemeine Chemie 433 (1977) 275-283
Space group: I 4/m c m
Cell volume: 514.078
Cell parameters: 6.781; 6.781; 11.18; 90; 90; 90;  

COD ID: 1528191
CIF file Formula: - Fe13 Pb Pr6 -
Comments: Weitzer, F.; Leithe-Jasper, A.; Noel, H.; Hiebl, K.; Rogl, P.; Steiner, W.; Wiesinger, G. Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type Journal of Solid State Chemistry 104 (1993) 368-376
Space group: I 4/m c m
Cell volume: 1548.35
Cell parameters: 8.1059; 8.1059; 23.565; 90; 90; 90;  

COD ID: 1528331
CIF file Formula: - Si3 Ta5 -
Comments: Bachmayer, K.; Nowotny, H.; Kohl, A. Der Aufbau der Silizide M5 Si3 Planseeberichte fuer Pulvermetallurgie 9 (1961) 54-59
Space group: I 4/m c m
Cell volume: 504.262
Cell parameters: 6.517; 6.517; 11.873; 90; 90; 90;  

COD ID: 1528552
CIF file Formula: - Fe9.68 La Si3.32 -
Comments: Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating 47 (2008) 515-528
Space group: I 4/m c m
Cell volume: 743.11
Cell parameters: 7.988; 7.988; 11.646; 90; 90; 90;  

COD ID: 1528586
CIF file Formula: - Nb5 Si Sn2 -
Comments: Horyn, R.; Lukaszewicz, K. The Crystal Structure of Nb5 Sn2 Si Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 18 (1970) 59-64
Space group: I 4/m c m
Cell volume: 570.897
Cell parameters: 10.541; 10.541; 5.138; 90; 90; 90;  

COD ID: 1528633
CIF file Formula: - Ce0.1 Mn O3 Sr0.9 -
Comments: Kennedy, B.J.; Saines, P.J.; Zhang Zhaoming; Zhou Qingdi; Matsuda, M.; Miyake, M. Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites Journal of Solid State Chemistry 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 223.921
Cell parameters: 5.3773; 5.3773; 7.744; 90; 90; 90;  

COD ID: 1528634
CIF file Formula: - Ce0.15 Mn O3 Sr0.85 -
Comments: Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M. Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites Journal of Solid State Chemistry 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 224.699
Cell parameters: 5.3799; 5.3799; 7.7634; 90; 90; 90;  

COD ID: 1528635
CIF file Formula: - Ce0.2 Mn O3 Sr0.8 -
Comments: Kennedy, B.J.; Saines, P.J.; Miyake, M.; Matsuda, M.; Zhang Zhaoming; Zhou Qingdi Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites Journal of Solid State Chemistry 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 227.294
Cell parameters: 5.4233; 5.4233; 7.7279; 90; 90; 90;  

COD ID: 1528636
CIF file Formula: - Ce0.3 Mn O3 Sr0.7 -
Comments: Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M. Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites Journal of Solid State Chemistry 181 (2008) 2639-2645
Space group: I 4/m c m
Cell volume: 229.116
Cell parameters: 5.444; 5.444; 7.7307; 90; 90; 90;  

COD ID: 1528676
CIF file Formula: - Ba Ho0.667 Mo0.333 O3 -
Comments: Larregola, S.A.; Fernandez-Diaz, M.T.; Hernandez, M.G.; Alonso, J.A.; Pedregosa, J.C. B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study Journal of Solid State Chemistry 182 (2009) 1492-1498
Space group: I 4/m c m
Cell volume: 309.124
Cell parameters: 6.0137; 6.0137; 8.5477; 90; 90; 90;  

COD ID: 1528677
CIF file Formula: - Ba Er0.667 Mo0.333 O3 -
Comments: Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C. B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study Journal of Solid State Chemistry 182 (2009) 1492-1498
Space group: I 4/m c m
Cell volume: 306.406
Cell parameters: 5.9977; 5.9977; 8.5178; 90; 90; 90;  

COD ID: 1528784
CIF file Formula: - Nb5 Si3 -
Comments: Parthe, E.; Lux, B.; Nowotny, H. Der Aufbau der Silizide M5 Si3 Monatshefte fuer Chemie (-108,1977) 86 (1955) 859-867
Space group: I 4/m c m
Cell volume: 512.972
Cell parameters: 6.57; 6.57; 11.884; 90; 90; 90;  

COD ID: 1529009
CIF file Formula: - Ir Li Sn4 -
Comments: Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R. Neutron diffraction and electrochemical studies on Li Ir Sn4 Journal of Solid State Chemistry 179 (2006) 355-361
Space group: I 4/m c m
Cell volume: 485.115
Cell parameters: 6.5562; 6.5562; 11.286; 90; 90; 90;  

COD ID: 1529929
CIF file Formula: - Br5 Co Cs3 -
Comments: Figgis, B.N.; Reynolds, P.A. The crystal structure of tricesium tetrabromocobalte(II) bromide, Cs3 Co Br5, at 4.2 K by neutron diffraction Australian Journal of Chemistry 34 (1981) 2495-2498
Space group: I 4/m c m
Cell volume: 1345.95
Cell parameters: 9.46; 9.46; 15.04; 90; 90; 90;  

COD ID: 1530517
CIF file Formula: - Ba3 S5 Ti -
Comments: Onoda, M.; Saeki, M. Powder X-Ray Diffraction Data and Crystal Structures of Ternary Sulphides, Ba2 Ti S4, Ba3 Ti S5 and Tetragonal Ba Cu2 S2 Materials Research Bulletin 24 (1989) 1337-1345
Space group: I 4/m c m
Cell volume: 986.384
Cell parameters: 8.4646; 8.4646; 13.7668; 90; 90; 90;  

COD ID: 1531088
CIF file Formula: - Ba0.5 La0.5 Mg0.25 O3 Ti0.75 -
Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Crystal structure of dielectric ceramics in the (La (Mg0.5 Ti0.5) O3) - (Ba Ti O3) system Journal of Materials Research 17 (2002) 1112-1117
Space group: I 4/m c m
Cell volume: 249.739
Cell parameters: 5.6114; 5.6114; 7.9313; 90; 90; 90;  

COD ID: 1531095
CIF file Formula: - La0.1 Mg0.05 O3 Sr0.9 Ti0.95 -
Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468
Space group: I 4/m c m
Cell volume: 239.117
Cell parameters: 5.5313; 5.5313; 7.8155; 90; 90; 90;  

COD ID: 1531377
CIF file Formula: - La5 Si3 -
Comments: Gout, D.; Miller, G.J.; Benbow, E. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 897.439
Cell parameters: 7.976; 7.976; 14.107; 90; 90; 90;  

COD ID: 1531379
CIF file Formula: - La5 Ni0.129 Si2.871 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 891.264
Cell parameters: 7.923; 7.923; 14.198; 90; 90; 90;  

COD ID: 1531381
CIF file Formula: - Co0.3 La5 Si2.7 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 891.996
Cell parameters: 7.931; 7.931; 14.181; 90; 90; 90;  

COD ID: 1531383
CIF file Formula: - Nd5 Ni0.633 Si2.367 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 823.179
Cell parameters: 7.695; 7.695; 13.902; 90; 90; 90;  

COD ID: 1531385
CIF file Formula: - Co0.31 Nd5 Si2.69 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 896.049
Cell parameters: 7.949; 7.949; 14.181; 90; 90; 90;  

COD ID: 1531388
CIF file Formula: - Ce5 Ni0.355 Si2.645 -
Comments: Gout, D.; Benbow, E.; Miller, G.J. Structure and bonding consequences in the pseudo-binary system Ln5 Si3-x Mx (Ln = La, Ce or Nd; M = Ni or Co) Journal of Alloys Compd. 338 (2002) 153-164
Space group: I 4/m c m
Cell volume: 843.601
Cell parameters: 7.822; 7.822; 13.788; 90; 90; 90;  

COD ID: 1531573
CIF file Formula: - Rh Sb2 Ti5 -
Comments: Kaiser, J.W.; Jeitschko, W. Ternary transition metal antimonides T5 T'1-x Sb2+x (T = Ti, Zr, Hf; T' = Fe, Co, Ni, Cu, Ru, Rh, Pd, Cd) with Nb5 Si Sn2 (ordered W5 Si3, filled V4 Si Sb2) type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 337-343
Space group: I 4/m c m
Cell volume: 584.307
Cell parameters: 10.486; 10.486; 5.314; 90; 90; 90;  

COD ID: 1531576
CIF file Formula: - Ni0.45 Sb2.55 Ti5 -
Comments: Kaiser, J.W.; Jeitschko, W. Ternary transition metal antimonides T5 T'1-x Sb2+x (T = Ti, Zr, Hf; T' = Fe, Co, Ni, Cu, Ru, Rh, Pd, Cd) with Nb5 Si Sn2 (ordered W5 Si3, filled V4 Si Sb2) type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 337-343
Space group: I 4/m c m
Cell volume: 575.182
Cell parameters: 10.475; 10.475; 5.242; 90; 90; 90;  

COD ID: 1531824
CIF file Formula: - Cu0.45 Sb2.55 Zr5 -
Comments: Melnychenko, N.; Romaka, L.; Stadnyk, Yu.; Bodak, O.; Fruchart, D. Zr - Cu - Sb ternary system and the crystal structure of new ternary compounds Journal of Alloys Compd. 352 (2003) 89-91
Space group: I 4/m c m
Cell volume: 663.126
Cell parameters: 10.937; 10.937; 5.5437; 90; 90; 90;  

COD ID: 1531837
CIF file Formula: - Fe0.45 Sb2.55 Ti5 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: I 4/m c m
Cell volume: 578.507
Cell parameters: 10.4638; 10.4638; 5.2836; 90; 90; 90;  

COD ID: 1531840
CIF file Formula: - Fe Sb2 Ti5 -
Comments: Melnyk, G.; Tremel, W. The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 Journal of Alloys Compd. 349 (2003) 164-171
Space group: I 4/m c m
Cell volume: 568.445
Cell parameters: 10.4423; 10.4423; 5.2131; 90; 90; 90;  

COD ID: 1532005
CIF file Formula: - Al Ba0.11 F O4 Sr2.89 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Woodward, P.M.; Vogt, T. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 516.369
Cell parameters: 6.8066; 6.8066; 11.1455; 90; 90; 90;  

COD ID: 1532007
CIF file Formula: - Al Ba0.47 F O4 Sr2.53 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 522.952
Cell parameters: 6.8454; 6.8454; 11.16; 90; 90; 90;  

COD ID: 1532009
CIF file Formula: - Al Ba0.8 F O4 Sr2.2 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 530.216
Cell parameters: 6.8847; 6.8847; 11.1862; 90; 90; 90;  

COD ID: 1532011
CIF file Formula: - Al Ba0.95 F O4 Sr2.05 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 536.548
Cell parameters: 6.9192; 6.9192; 11.2072; 90; 90; 90;  

COD ID: 1532013
CIF file Formula: - Al Ca0.43 F O4 Sr2.57 -
Comments: Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 507.284
Cell parameters: 6.7551; 6.7551; 11.117; 90; 90; 90;  

COD ID: 1532015
CIF file Formula: - Al Ca0.72 F O4 Sr2.28 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 502.224
Cell parameters: 6.7309; 6.7309; 11.0854; 90; 90; 90;  

COD ID: 1532017
CIF file Formula: - Al Ca0.84 F O4 Sr2.16 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 496.999
Cell parameters: 6.7063; 6.7063; 11.0507; 90; 90; 90;  

COD ID: 1532019
CIF file Formula: - Al Ca0.97 F O4 Sr2.03 -
Comments: Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry 172 (2003) 89-94
Space group: I 4/m c m
Cell volume: 484.232
Cell parameters: 6.6517; 6.6517; 10.9443; 90; 90; 90;  

COD ID: 1532233
CIF file Formula: - Ba Co Nd2 S5 -
Comments: Wakeshima, M.; Yamaguchi, Y.; Taira, N.; Tobo, A.; Ohoyama, K.; Hinatsu, Y. Specific heat and neutron diffraction study on quaternary sulfides Ba Nd2 Co S5 and Ba Nd2 Zn S5 Journal of Solid State Chemistry 174 (2003) 159-164
Space group: I 4/m c m
Cell volume: 817.554
Cell parameters: 7.7782; 7.7782; 13.5132; 90; 90; 90;  

COD ID: 1532417
CIF file Formula: - Au D13.13 Fe13 Pr6 -
Comments: Yartys', V.A.; de Boer, F.R.; Buschow, K.H.J.; Brinks, H.W.; Ouladdiaf, B.; Hauback, B.C. Crystallographic and magnetic structure of Pr6 Fe13 Au D13 Journal of Alloys Compd. 356 (2003) 142-146
Space group: I 4/m c m
Cell volume: 1697.41
Cell parameters: 8.1735; 8.1735; 25.408; 90; 90; 90;  

COD ID: 1532434
CIF file Formula: - Cl4 Ga5 La10 -
Comments: Zheng, C.; Simon, A.; Mattausch, H.J. Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga Journal of Alloys Compd. 338 (2002) 165-172
Space group: I 4/m c m
Cell volume: 2075.13
Cell parameters: 8.0469; 8.0469; 32.047; 90; 90; 90;  

COD ID: 1532435
CIF file Formula: - Br4 Ga5 La10 -
Comments: Zheng, C.; Simon, A.; Mattausch, H.J. Reduced lanthanum halides with Ga as interstitials: La10 Cl4 Ga5, La10 Br4 Ga5 and La3 Br3 Ga Journal of Alloys Compd. 338 (2002) 165-172
Space group: I 4/m c m
Cell volume: 2186.86
Cell parameters: 8.2009; 8.2009; 32.516; 90; 90; 90;  

COD ID: 1532595
CIF file Formula: - Fe13 Nd6 Si -
Comments: Isnard, O.; Long, G.J.; Grandjean, F.; Buschow, K.H.J.; Hautot, D. A neutron diffraction and Mossbauer spectral study of the magnetic spin reorientation in Nd6 Fe13 Si Journal of Physics: Condensed Matter 14 (2002) 12391-12409
Space group: I 4/m c m
Cell volume: 1473.92
Cell parameters: 8.0452; 8.0452; 22.772; 90; 90; 90;  

COD ID: 1532618
CIF file Formula: - Na P Pd S4 -
Comments: Coste, S.; Kanatzidis, M.G.; Hanko, J.; Bujoli-Doeuff, M.; Evain, M.; Louarn, G.; Jobic, S.; Brec, R.; Alonso, B. Na Pd P S4 and Rb Pd P S4: systems with infinite straight (1 infty)(Pd P S4)(-) chains soluble in polar solvents and the structure of cubic Rb Pd P S4 (Rb0.33 P0.4 S2.23 Ox) Journal of Solid State Chemistry 175 (2003) 133-145
Space group: I 4/m c m
Cell volume: 653.101
Cell parameters: 7.3074; 7.3074; 12.2308; 90; 90; 90;  

COD ID: 1532619
CIF file Formula: - P Pd Rb S4 -
Comments: Coste, S.; Hanko, J.; Jobic, S.; Bujoli-Doeuff, M.; Evain, M.; Louarn, G.; Alonso, B.; Brec, R.; Kanatzidis, M.G. Na Pd P S4 and Rb Pd P S4: systems with infinite straight (1 infty)(Pd P S4)(-) chains soluble in polar solvents and the structure of cubic Rb Pd P S4 (Rb0.33 P0.4 S2.23 Ox) Journal of Solid State Chemistry 175 (2003) 133-145
Space group: I 4/m c m
Cell volume: 841.481
Cell parameters: 8.2954; 8.2954; 12.2284; 90; 90; 90;  

COD ID: 1532753
CIF file Formula: - Ba0.8 Ca0.2 O3 Zr -
Comments: Levin, I.; Amos, T.G.; Bell, S.M.; Farber, L.; Vanderah, T.A.; Toby, B.H.; Roth, R.S. Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system Journal of Solid State Chemistry 175 (2003) 170-181
Space group: I 4/m c m
Cell volume: 289.034
Cell parameters: 5.8864; 5.8864; 8.3416; 90; 90; 90;  

COD ID: 1532886
CIF file Formula: - Ce Ni9 Si4 -
Comments: Michor, H.; Paul, C.; El-Hagary, M.; Berger, S.; Bauer, E.; Hilscher, G.; Rogl, P.; Giester, G. Crystal structure and Kondo lattice behaviour of Ce Ni9 Si4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 67 (2003) 224428-1-224428-10
Space group: I 4/m c m
Cell volume: 705.043
Cell parameters: 7.846; 7.846; 11.453; 90; 90; 90;  

COD ID: 1532887
CIF file Formula: - La Ni9 Si4 -
Comments: Michor, H.; El-Hagary, M.; Berger, S.; Rogl, P.; Giester, G.; Paul, C.; Bauer, E.; Hilscher, G. Crystal structure and Kondo lattice behaviour of Ce Ni9 Si4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 67 (2003) 224428-1-224428-10
Space group: I 4/m c m
Cell volume: 711.495
Cell parameters: 7.8723; 7.8723; 11.4807; 90; 90; 90;  

COD ID: 1533195
CIF file Formula: - In Pr12 Pt7 -
Comments: Galadzhun, Ya.V.; Pikul, A.P.; Zaremba, V.I.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type Journal of Solid State Chemistry 177 (2004) 17-25
Space group: I 4/m c m
Cell volume: 2076.5
Cell parameters: 11.976; 11.976; 14.478; 90; 90; 90;  

COD ID: 1533196
CIF file Formula: - Ho12 In Pt7 -
Comments: Galadzhun, Ya.V.; Zaremba, V.I.; Pikul, A.P.; Kal'ichak, Ya.M.; Davydov, V.M.; Stepien-Damm, J.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3 Ga2)-type Journal of Solid State Chemistry 177 (2004) 17-25
Space group: I 4/m c m
Cell volume: 1869.27
Cell parameters: 11.369; 11.369; 14.462; 90; 90; 90;  

COD ID: 1533298
CIF file Formula: - Co9 Si4 Sm -
Comments: Zeng Lingmin; Zhuang Yinghong; Sun Zhihui; He Wei Crystal structure of the Sm Co9 Si4 compound Journal of Alloys Compd. 366 (2004) 187-190
Space group: I 4/m c m
Cell volume: 697.442
Cell parameters: 7.7858; 7.7858; 11.5054; 90; 90; 90;  

COD ID: 1533450
CIF file Formula: - C1.02 Fe10.052 Ga2.948 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 826.535
Cell parameters: 8.405; 8.405; 11.7; 90; 90; 90;  

COD ID: 1533453
CIF file Formula: - C0.95 Fe9.3 Ga3.7 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 829.764
Cell parameters: 8.425; 8.425; 11.69; 90; 90; 90;  

COD ID: 1533456
CIF file Formula: - C0.98 Fe8.3 Ga4.7 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gabay, A.M.; Gaviko, V.S. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 837.707
Cell parameters: 8.44; 8.44; 11.76; 90; 90; 90;  

COD ID: 1533458
CIF file Formula: - C1.04 Fe7.21 Ga5.79 La -
Comments: Shcherbakova, Ye.V.; Ivanova, G.V.; Gaviko, V.S.; Gabay, A.M. Crystal structure of novel ferromagnetic La Fe13-x Gax C compounds Journal of Magnetism and Magnetic Materials 267 (2003) 26-34
Space group: I 4/m c m
Cell volume: 844.405
Cell parameters: 8.445; 8.445; 11.84; 90; 90; 90;  

COD ID: 1533536
CIF file Formula: - Cu F3 K -
Comments: Tanaka, K.; Konishi, M.; Marumo, F. Refinement of the Structure of K Cu F3 with Aspherical Scattering Factors Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report 3 (1978) 19-26
Space group: I 4/m c m
Cell volume: 269.766
Cell parameters: 5.8633; 5.8633; 7.847; 90; 90; 90;  

COD ID: 1533747
CIF file Formula: - As2.74 V5 -
Comments: Berger, R. Crystal structure refinement of alpha-V5 As3 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 223-226
Space group: I 4/m c m
Cell volume: 435.786
Cell parameters: 9.5031; 9.5031; 4.8255; 90; 90; 90;  

COD ID: 1533851
CIF file Formula: - Co0.88 D2.54 Nb4 Si1.12 -
Comments: Vennstrom, M.; Andersson, Y. Hydrogen absorption in Nb4 Co Si and Nb4 Ni Si Journal of Alloys Compd. 364 (2004) 141-145
Space group: I 4/m c m
Cell volume: 203.236
Cell parameters: 6.2865; 6.2865; 5.1426; 90; 90; 90;  

COD ID: 1533853
CIF file Formula: - D2.76 Nb4 Ni0.77 Si1.23 -
Comments: Vennstrom, M.; Andersson, Y. Hydrogen absorption in Nb4 Co Si and Nb4 Ni Si Journal of Alloys Compd. 364 (2004) 141-145
Space group: I 4/m c m
Cell volume: 204.007
Cell parameters: 6.3035; 6.3035; 5.1343; 90; 90; 90;  

COD ID: 1534072
CIF file Formula: - Mn Nb O6 Sr2 -
Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659
Space group: I 4/m c m
Cell volume: 249.648
Cell parameters: 5.6119; 5.6119; 7.927; 90; 90; 90;  

COD ID: 1534074
CIF file Formula: - Mn O6 Ru Sr2 -
Comments: Lufaso, M.W.; Goldberger, J.; Woodward, P.M. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659
Space group: I 4/m c m
Cell volume: 236.057
Cell parameters: 5.45459; 5.45459; 7.934; 90; 90; 90;  

COD ID: 1534076
CIF file Formula: - Mn O6 Sb Sr2 -
Comments: Lufaso, M.W.; Woodward, P.M.; Goldberger, J. Crystal structures of disordered A2 Mn(3+) M(5+) O6 (A = Sr, Ca; M = Sb, Nb, Ru) perovskites Journal of Solid State Chemistry 177 (2004) 1651-1659
Space group: I 4/m c m
Cell volume: 248.582
Cell parameters: 5.5553; 5.5553; 8.0548; 90; 90; 90;  

COD ID: 1534089
CIF file Formula: - Cu F4 Sr -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 339.833
Cell parameters: 5.643; 5.643; 10.672; 90; 90; 90;  

COD ID: 1534090
CIF file Formula: - Ca Cu F4 -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 298.373
Cell parameters: 5.377; 5.377; 10.32; 90; 90; 90;  

COD ID: 1534091
CIF file Formula: - Cr F4 Sr -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 351.438
Cell parameters: 5.673; 5.673; 10.92; 90; 90; 90;  

COD ID: 1534265
CIF file Formula: - Te3 Tl5 -
Comments: Bhan, S.; Schubert, K. Kristallstruktur von Tl5 Te3 und Tl2 Te3 Journal of the Less-Common Metals 20 (1970) 229-235
Space group: I 4/m c m
Cell volume: 1006.16
Cell parameters: 8.929; 8.929; 12.62; 90; 90; 90;  

COD ID: 1534292
CIF file Formula: - As Cr3 N -
Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449
Space group: I 4/m c m
Cell volume: 231.733
Cell parameters: 5.36; 5.36; 8.066; 90; 90; 90;  

COD ID: 1534293
CIF file Formula: - C Ge Mn3 -
Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449
Space group: I 4/m c m
Cell volume: 233.523
Cell parameters: 5.38; 5.38; 8.068; 90; 90; 90;  

COD ID: 1534294
CIF file Formula: - Ge Mn3 N0.75 -
Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449
Space group: I 4/m c m
Cell volume: 237.418
Cell parameters: 5.424; 5.424; 8.07; 90; 90; 90;  

COD ID: 1534295
CIF file Formula: - Fe3 Ge N0.51 -
Comments: Boller, H. Komplexcarbide und -nitride mit aufgefuelltem U3 Si - Typ Monatshefte fuer Chemie (-108,1977) 99 (1968) 2444-2449
Space group: I 4/m c m
Cell volume: 209.549
Cell parameters: 5.231; 5.231; 7.658; 90; 90; 90;  

COD ID: 1534610
CIF file Formula: - Mg Ru Sn4 -
Comments: Schlueter, M.; Poettgen, R.; Kunst, A. The Ternary Stannides MgRuSn4 and MgxRh3Sn7-x (x = 0.98-1.55) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2641-2646
Space group: I 4/m c m
Cell volume: 508.982
Cell parameters: 6.747; 6.747; 11.181; 90; 90; 90;  

COD ID: 1534771
CIF file Formula: - In1.18 Ni2 Tm4.82 -
Comments: Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: I 4/m c m
Cell volume: 742.846
Cell parameters: 7.51; 7.51; 13.171; 90; 90; 90;  

COD ID: 1535030
CIF file Formula: - Be4 N4 Sr2 -
Comments: Somer, M.; Schnelle, W.; Yarasik, A.; Leoni, S.; Aksel'rud, L.G.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1092
Space group: I 4/m c m
Cell volume: 238.609
Cell parameters: 5.62128; 5.62128; 7.5512; 90; 90; 90;  

COD ID: 1535033
CIF file Formula: - Be4 Ca2 N4 -
Comments: Somer, M.; Yarasik, A.; Aksel'rud, L.G.; Schnelle, W.; Leoni, S.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088
Space group: I 4/m c m
Cell volume: 212.791
Cell parameters: 5.5615; 5.5615; 6.8797; 90; 90; 90;  

COD ID: 1535094
CIF file Formula: - Al4 Br4 La5 -
Comments: Mattausch, H.J.; Zheng, C.; Oeckler, O.; Simon, A. Die Verbindung La5 Br4 Al4 und ihre topologische Verwandtschaft mit dem Ln3 Cl Ga4-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 631-634
Space group: I 4/m c m
Cell volume: 1383.53
Cell parameters: 8.292; 8.292; 20.122; 90; 90; 90;  

COD ID: 1535717
CIF file Formula: - Ga K Se4 Sn -
Comments: Hwang Seong-Ju; Iyer, R.G.; Kanatzidis, M. Quaternary selenostannates Na(2-x) Ga(2-x) Sn(1+x) Se6 and A Ga Sn Se4 (A=K, Rb, and Cs) through rapid cooling of melts. Kinetics versus thermodynamics in the polymorphism of A Ga Sn Se4 Journal of Solid State Chemistry 177 (2004) 3640-3649
Space group: I 4/m c m
Cell volume: 429.069
Cell parameters: 8.186; 8.186; 6.403; 90; 90; 90;  

COD ID: 1536341
CIF file Formula: - Fe0.67 Hf4.929 Sb2.33 -
Comments: Kaiser, J.W.; Jeitschko, W. Ternary transition metal antimonides T5 T'1-x Sb2+x (T = Ti, Zr, Hf; T'= Fe, Co, Ni, Cu, Ru, Rh, Pd, Cd) with Nb5 Si Sn2 (ordered W5 Si3, filled V4 Si Sb2) type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 337-343
Space group: I 4/m c m
Cell volume: 648.786
Cell parameters: 10.86; 10.86; 5.501; 90; 90; 90;  

COD ID: 1536686
CIF file Formula: - Li Ru Sn4 -
Comments: Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R. Synthesis and Structure of the Intermetallic Lithium Stannides LiTSn4 (T = Ru, Rh, Ir) with Ordered PdGa5 Type Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1484-1488
Space group: I 4/m c m
Cell volume: 490.412
Cell parameters: 6.6261; 6.6261; 11.1698; 90; 90; 90;  

COD ID: 1536690
CIF file Formula: - Li Rh Sn4 -
Comments: Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R. Synthesis and Structure of the Intermetallic Lithium Stannides LiTSn4 (T = Ru, Rh, Ir) with Ordered PdGa5 Type Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1484-1488
Space group: I 4/m c m
Cell volume: 493.113
Cell parameters: 6.5873; 6.5873; 11.364; 90; 90; 90;  

COD ID: 1536693
CIF file Formula: - Ir Li Sn4 -
Comments: Wu, Z.Y.; Hoffmann, R.D.; Poettgen, R. Synthesis and Structure of the Intermetallic Lithium Stannides LiTSn4 (T = Ru, Rh, Ir) with Ordered PdGa5 Type Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1484-1488
Space group: I 4/m c m
Cell volume: 488.441
Cell parameters: 6.5734; 6.5734; 11.304; 90; 90; 90;  

COD ID: 1536806
CIF file Formula: - C4 Ba O4 -
Comments: Koeferstein, R.; Robl, C. Ba C4 O4 - ein kristallwasserfreies Erdalkaliquadratat mit dreidimensionaler Gerueststruktur und schichtartiger Trennung von Kationen und Anionen Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 371-373
Space group: I 4/m c m
Cell volume: 501.808
Cell parameters: 6.3595; 6.3595; 12.4077; 90; 90; 90;  

COD ID: 1537040
CIF file Formula: - Cu9 Si4 Sr -
Comments: Kranenberg, C.; Mewis, A. A Cu9 X4 - neue Verbindungen mit der Ce Ni8.5 Si4.5 Struktur (A: Sr, Ba; X: Si, Ge) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1023-1026
Space group: I 4/m c m
Cell volume: 771.669
Cell parameters: 8.146; 8.146; 11.629; 90; 90; 90;  

COD ID: 1537043
CIF file Formula: - Ba Cu9 Si4 -
Comments: Kranenberg, C.; Mewis, A. A Cu9 X4 - neue Verbindungen mit der Ce Ni8.5 Si4.5 Struktur (A: Sr, Ba; X: Si, Ge) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1023-1026
Space group: I 4/m c m
Cell volume: 788.677
Cell parameters: 8.198; 8.198; 11.735; 90; 90; 90;  

COD ID: 1537046
CIF file Formula: - Cu9 Ge4 Sr -
Comments: Kranenberg, C.; Mewis, A. A Cu9 X4 - neue Verbindungen mit der Ce Ni8.5 Si4.5 Struktur (A: Sr, Ba; X: Si, Ge) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1023-1026
Space group: I 4/m c m
Cell volume: 815.082
Cell parameters: 8.273; 8.273; 11.909; 90; 90; 90;  

COD ID: 1537050
CIF file Formula: - Ba Cu9 Ge4 -
Comments: Kranenberg, C.; Mewis, A. A Cu9 X4 - neue Verbindungen mit der Ce Ni8.5 Si4.5 Struktur (A: Sr, Ba; X: Si, Ge) Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1023-1026
Space group: I 4/m c m
Cell volume: 835.032
Cell parameters: 8.338; 8.338; 12.011; 90; 90; 90;  

COD ID: 1537104
CIF file Formula: - Br5 Cd Cs3 -
Comments: Kruglik, A.I.; Kovalev, G.V.; Vasil'ev, A.D.; Grankina, V.A. Crystal structure of Cs3CdBr5 and (NH4)2.34Rb0.66ZnBr5. Kristallografiya 37 (1992) 583-589
Space group: I 4/m c m
Cell volume: 1450.59
Cell parameters: 9.563; 9.563; 15.8619; 90; 90; 90;  

COD ID: 1537107
CIF file Formula: - Br5 H9.36 N2.34 Rb0.66 Zn -
Comments: Kruglik, A.I.; Vasil'ev, A.D.; Grankina, V.A.; Kovalev, G.V. Crystal structure of Cs3CdBr5 and (NH4)2.34Rb0.66ZnBr5 Kristallografiya 37 (1992) 583-589
Space group: I 4/m c m
Cell volume: 1234.93
Cell parameters: 9.0313; 9.0313; 15.1406; 90; 90; 90;  

COD ID: 1537119
CIF file Formula: - Ba2 Cu2 Nb Nd O7.86 -
Comments: Rosov, N.; Radousky, H.B.; Lynn, J.W.; Klavins, P.; Bennahmias, M.; Goodwin, T.J.; Shelton, R.N. Crstal structure and magnetic ordering of rare-earth and Cu moments in R Ba2 Cu2 Nb O8 (R= Nd, Pr) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 15256-15264
Space group: I 4/m c m
Cell volume: 740.644
Cell parameters: 5.5689; 5.5689; 23.88199; 90; 90; 90;  

COD ID: 1537122
CIF file Formula: - Ba2 Cu2 Nb O8 Pr -
Comments: Rosov, N.; Radousky, H.B.; Lynn, J.W.; Shelton, R.N.; Bennahmias, M.; Klavins, P.; Goodwin, T.J. Crstal structure and magnetic ordering of rare-earth and Cu moments in R Ba2 Cu2 Nb O8 (R= Nd, Pr) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 15256-15264
Space group: I 4/m c m
Cell volume: 743.347
Cell parameters: 5.5782; 5.5782; 23.8893; 90; 90; 90;  

COD ID: 1537218
CIF file Formula: - Ce12 In Pt7 -
Comments: Galadzhun, Ya.V.; Zaremba, V.I.; Davydov, V.M.; Stepien-Damm, J.; Kal'ichak, Ya.M.; Pikul, A.P.; Kaczorowski, D. R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - New Derivatives of the Gd3Ga2-type Journal of Solid State Chemistry 177 (2004) 17-25
Space group: I 4/m c m
Cell volume: 2129.8
Cell parameters: 12.102; 12.102; 14.542; 90; 90; 90;  

COD ID: 1537524
CIF file Formula: - Ca In2 Te4 -
Comments: Klee, W.; Schaefer, H. Darstellung und Struktur von Ba Al2 Se4, Ba Ga2 Se4, Ca Ga2 Se4 und Ca In2 Te4 Zeitschrift fuer Anorganische und Allgemeine Chemie 479 (1981) 125-133
Space group: I 4/m c m
Cell volume: 506.2
Cell parameters: 8.42; 8.42; 7.14; 90; 90; 90;  

COD ID: 1537674
CIF file Formula: - Mo5 Si3 -
Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110
Space group: I 4/m c m
Cell volume: 453.468
Cell parameters: 9.62; 9.62; 4.9; 90; 90; 90;  

COD ID: 1537677
CIF file Formula: - Nb5 Si3 -
Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110
Space group: I 4/m c m
Cell volume: 509.028
Cell parameters: 10.018; 10.018; 5.072; 90; 90; 90;  

COD ID: 1537686
CIF file Formula: - Ba Bi0.3 O3 Pb0.7 -
Comments: Asano, H.; Endoh, Y.; Oda, M.; Hidaka, Y.; Izumi, F.; Ishigaki, T.; Watanabe, N.; Murakami, T.; Karahashi, K. Neutron powder diffraction from polymorphs of Ba Pb0.75 Bi0.25 O3. Japanese Journal of Applied Physics, Part 1 27 (1988) 1638-1640
Space group: I 4/m c m
Cell volume: 313.182
Cell parameters: 6.029; 6.029; 8.616; 90; 90; 90;  

COD ID: 1537727
CIF file Formula: - In Se2 Tl -
Comments: Banys, J.; Guseinov, G.; Wondre, F.R. Powder diffraction study of Tl Ga Te2, Tl In Te2 and Tl In Se2 Materials Letters 9 (1990) 269-274
Space group: I 4/m c m
Cell volume: 444.337
Cell parameters: 8.064; 8.064; 6.833; 90; 90; 90;  

COD ID: 1537729
CIF file Formula: - In Te2 Tl -
Comments: Banys, J.; Wondre, F.R.; Guseinov, G. Powder diffraction study of Tl Ga Te2, Tl In Te2 and Tl In Se2 Materials Letters 9 (1990) 269-274
Space group: I 4/m c m
Cell volume: 516.468
Cell parameters: 8.478; 8.478; 7.1855; 90; 90; 90;  

COD ID: 1538054
CIF file Formula: - S Tl -
Comments: Hahn, H.; Klingler, W. Roentgenographische Beitraege zu den Systemen Tl/S, Tl/Se und Tl/Te Zeitschrift fuer Anorganische und Allgemeine Chemie 260 (1949) 110-119
Space group: I 4/m c m
Cell volume: 412.228
Cell parameters: 7.786; 7.786; 6.8; 90; 90; 90;  

COD ID: 1538261
CIF file Formula: - In Se2 Tl -
Comments: Guseinov, G.D.; Alekseev, I.V.; Mooser, E.; Kerimova, E.M.; Ismailov, M.Z.; Gamidov, R.S. On some properties of Tl In S2 (Se2, Te2) single crystals Physica Status Solidi 34 (1969) 33-44
Space group: I 4/m c m
Cell volume: 439.051
Cell parameters: 8.02; 8.02; 6.826; 90; 90; 90;  

COD ID: 1538340
CIF file Formula: - N3 Rb -
Comments: Mueller, U. Verfeinerung der Kristallstrukturen von K N3, Rb N3, Cs N3 und Tl N3 Zeitschrift fuer Anorganische und Allgemeine Chemie 392 (1972) 159-166
Space group: I 4/m c m
Cell volume: 299.35
Cell parameters: 6.3098; 6.3098; 7.5188; 90; 90; 90;  

COD ID: 1538341
CIF file Formula: - Cs N3 -
Comments: Mueller, U. Verfeinerung der Kristallstrukturen von K N3, Rb N3, Cs N3 und Tl N3 Zeitschrift fuer Anorganische und Allgemeine Chemie 392 (1972) 159-166
Space group: I 4/m c m
Cell volume: 346.183
Cell parameters: 6.5412; 6.5412; 8.0908; 90; 90; 90;  

COD ID: 1538342
CIF file Formula: - N3 Tl -
Comments: Mueller, U. Verfeinerung der Kristallstrukturen von K N3, Rb N3, Cs N3 und Tl N3 Zeitschrift fuer Anorganische und Allgemeine Chemie 392 (1972) 159-166
Space group: I 4/m c m
Cell volume: 283.456
Cell parameters: 6.208; 6.208; 7.355; 90; 90; 90;  

COD ID: 1538364
CIF file Formula: - Fe Sn2 -
Comments: Nial, O. X-Ray Studies on Binary Alloys of Tin with Transition Metals Svensk Kemisk Tidskrift 59 (1947) 165-170
Space group: I 4/m c m
Cell volume: 225.815
Cell parameters: 6.52; 6.52; 5.312; 90; 90; 90;  

COD ID: 1538365
CIF file Formula: - Mn Sn2 -
Comments: Nial, O. X-Ray Studies on Binary Alloys of Tin with Transition Metals Svensk Kemisk Tidskrift 59 (1947) 165-170
Space group: I 4/m c m
Cell volume: 239.619
Cell parameters: 6.646; 6.646; 5.425; 90; 90; 90;  

COD ID: 1538969
CIF file Formula: - Si3 Ta5 -
Comments: Parthe, E.; Schmidt, H.; Nowotny, H. Strukturuntersuchungen an Siliziden Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 86 (1955) 385-396
Space group: I 4/m c m
Cell volume: 493.929
Cell parameters: 9.88; 9.88; 5.06; 90; 90; 90;  

COD ID: 1539243
CIF file Formula: - Pb Te3 Tl4 -
Comments: Voroshilov, Yu.V.; Gurzan, M.I.; Kish, Z.Z.; Lada, L.V. Phase equilibria in the Tl-Pb-Te system and crystal structures of Tl4 B(IV) X3 and Tl9 B(V) X6 compounds Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 24 (1988) 1265-1269
Space group: I 4/m c m
Cell volume: 1022.58
Cell parameters: 8.849; 8.849; 13.059; 90; 90; 90;  

COD ID: 1539290
CIF file Formula: - Rh Sn2 -
Comments: Schubert, K.; Pfisterer, H. Zur Kristallchemie der B-Metall-reichsten Phasen in in Legierungen von Uebergangsmetallen der Eisen- und Platintriaden mit Elementen der vierten Nebengruppe Zeitschrift fuer Metallkunde 41 (1950) 433-441
Space group: I 4/m c m
Cell volume: 230.993
Cell parameters: 6.398; 6.398; 5.643; 90; 90; 90;  

COD ID: 1539362
CIF file Formula: - C K N S -
Comments: Yamamoto, S.; Sakuno, M.; Shinnaka, Y. Structure analysis of the phase transition in K S C N Journal of the Physical Society of Japan 56 (1987) 4393-4399
Space group: I 4/m c m
Cell volume: 357.651
Cell parameters: 6.746; 6.746; 7.859; 90; 90; 90;  

COD ID: 1539602
CIF file Formula: - Si3 V5 -
Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110
Space group: I 4/m c m
Cell volume: 422.837
Cell parameters: 9.429; 9.429; 4.756; 90; 90; 90;  

COD ID: 1539772
CIF file Formula: - Ni Zr2 -
Comments: Chikdene, A.; Baudry, A.; Soubeyroux, J.L.; Boyer, P.; Miraglia, S.; Fruchart, D. Neutron diffraction studies of Zr2 Ni H(D)x hydrides Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 163 (1989) 219-224
Space group: I 4/m c m
Cell volume: 221.617
Cell parameters: 6.4875; 6.4875; 5.2656; 90; 90; 90;  

COD ID: 1539816
CIF file Formula: - Ce2 Ni17 Si9 -
Comments: Bodak, O.I. Crystal structure of Ce Ni8.5 Si4.5 Soviet Physics, Crystallography (= Kristallografiya) 24 (1979) 732-734
Space group: I 4/m c m
Cell volume: 710.108
Cell parameters: 7.857; 7.857; 11.503; 90; 90; 90;  

COD ID: 1539843
CIF file Formula: - D5 K3 Zn -
Comments: Bortz, M.; Yvon, K.; Fischer, P. Synthesis and structure determination of complex zinc hydrides part 2. Tripotassiumtetrahydridozincate(II) hydride, K3[Zn H4]H Journal of Alloys Compd. 216 (1994) 43-45
Space group: I 4/m c m
Cell volume: 641.943
Cell parameters: 7.5819; 7.5819; 11.1671; 90; 90; 90;  

COD ID: 1540891
CIF file Formula: - Si Zr2 -
Comments: Schachner, H.; Nowotny, H.; Machenschalk, R. Zum Aufbau des Systems: Zirkonium-Silizium Monatshefte fuer Chemie (-108,1977) 84 (1953) 677-685
Space group: I 4/m c m
Cell volume: 232.659
Cell parameters: 6.581; 6.581; 5.372; 90; 90; 90;  

COD ID: 1540904
CIF file Formula: - Ca0.66 K4 Te3 -
Comments: Schewe-Miller, I.; Boettcher, P. Ternaere Telluride mit W5Si3-Typ-Struktur: MxK4Te3 (M=Ca,Sr) Journal of Alloys Compd. 183 (1992) 98-108
Space group: I 4/m c m
Cell volume: 1169.38
Cell parameters: 13.649; 13.649; 6.277; 90; 90; 90;  

COD ID: 1540905
CIF file Formula: - Ca2.666 K15.996 Te11.997 -
Comments: Schewe-Miller, I.; Boettcher, P. Ternaere Telluride mit W5Si3-Typ-Struktur: MxK4Te3 (M=Ca, Sr) Journal of Alloys Compd. 183 (1992) 98-108
Space group: I 4/m c m
Cell volume: 1170.86
Cell parameters: 13.662; 13.662; 6.273; 90; 90; 90;  

COD ID: 1540906
CIF file Formula: - K16 Sr1.92 Te11.52 -
Comments: Schewe-Miller, I.; Boettcher, P. Ternaere Telluride mit W5Si3-Typ-Struktur: MxK4Te3 (M=Ca, Sr) Journal of Alloys Compd. 183 (1992) 98-108
Space group: I 4/m c m
Cell volume: 1180.05
Cell parameters: 13.672; 13.672; 6.313; 90; 90; 90;  

COD ID: 1541190
CIF file Formula: - Br F4 Rb -
Comments: Mahjoub, A.R.; Fuchs, J.; Hoser, A.; Seppelt, K. Die Struktur von Br F6(-) und verwandten Verbindungen Angewandte Chemie (German Edition) 101 (1989) 1528-1529
Space group: I 4/m c m
Cell volume: 463.411
Cell parameters: 6.351; 6.351; 11.489; 90; 90; 90;  

COD ID: 1541943
CIF file Formula: - K O3 -
Comments: Azaroff, L.V.; Corvin, I. Crystal Structure of Potassium Ozonide Proceedings of the National Academy of Sciences, U.S.A. 49 (1963) 1-5
Space group: I 4/m c m
Cell volume: 523.272
Cell parameters: 8.597; 8.597; 7.08; 90; 90; 90;  

COD ID: 1542100
CIF file Formula: - C N O Rb -
Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502
Space group: I 4/m c m
Cell volume: 297.58
Cell parameters: 6.35; 6.35; 7.38; 90; 90; 90;  

COD ID: 1542101
CIF file Formula: - C Cs N O -
Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502
Space group: I 4/m c m
Cell volume: 361.994
Cell parameters: 6.71; 6.71; 8.04; 90; 90; 90;  

COD ID: 1542102
CIF file Formula: - C N O Tl -
Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502
Space group: I 4/m c m
Cell volume: 284.293
Cell parameters: 6.232; 6.232; 7.32; 90; 90; 90;  

COD ID: 1542105
CIF file Formula: - C K N S -
Comments: Yamada, Yasusada; Watanabé, Tokunosuké The phase transition of crystalline potassium thiocyanate, KSCN: X-ray study Bulletin of the Chemical Society of Japan 36(8) (1963) 1032-1037
Space group: I 4/m c m
Cell volume: 347
Cell parameters: 6.7; 6.7; 7.73; 90; 90; 90;  

COD ID: 1543412
CIF file

Original IUCr paper

 Formula: - C45 H32 Cu2 I2 N4 S1.95 -
Comments: Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ 3(4) (2016)
Space group: I 4/m c m
Cell volume: 4843.39
Cell parameters: 13.2563; 13.2563; 27.5616; 90; 90; 90;  

COD ID: 1547848
CIF file Formula: - N Nb O2 Sr -
Comments: Fujii, K.; Shimada, K.; Yashima, M. Crystal-structure and electron-density analyses of the perovskite-type oxynitrides BaNbO2N and SrNbO2N through synchrotron X-ray powder diffraction Journal of the Ceramic Society of Japan 125 (2017) 808-810
Space group: I 4/m c m
Cell volume: 264.279
Cell parameters: 5.71115; 5.71115; 8.10243; 90; 90; 90;  


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