Crystallography Open Database

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Searching space group like 'I -4 3 d'

COD ID: 1007091
CIF file Formula: - Na O9 P3 Zn -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry 49 (1983) 341-352
Space group: I -4 3 d
Cell volume: 3099.4
Cell parameters: 14.58; 14.58; 14.58; 90; 90; 90;  

COD ID: 1007094
CIF file Formula: - Ce H4 N O12 P4 -
Comments: Rzaigui, M; Averbuch-Pouchot, M T; Durif, A Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 39 (1983) 1612-1613
Space group: I -4 3 d
Cell volume: 3532.6
Cell parameters: 15.23; 15.23; 15.23; 90; 90; 90;  

COD ID: 1007108
CIF file Formula: - O12 P2 Pb3 S Sr -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1114.8
Cell parameters: 10.369; 10.369; 10.369; 90; 90; 90;  

COD ID: 1007109
CIF file Formula: - Ca O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1091.5
Cell parameters: 10.296; 10.296; 10.296; 90; 90; 90;  

COD ID: 1007110
CIF file Formula: - Cd O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1097.5
Cell parameters: 10.315; 10.315; 10.315; 90; 90; 90;  

COD ID: 1007111
CIF file Formula: - Mg O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1092.4
Cell parameters: 10.299; 10.299; 10.299; 90; 90; 90;  

COD ID: 1007112
CIF file Formula: - Cu O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1132
Cell parameters: 10.422; 10.422; 10.422; 90; 90; 90;  

COD ID: 1007113
CIF file Formula: - Mn O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1079.4
Cell parameters: 10.258; 10.258; 10.258; 90; 90; 90;  

COD ID: 1007114
CIF file Formula: - O12 P2 Pb3 S Zn -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1140.8
Cell parameters: 10.449; 10.449; 10.449; 90; 90; 90;  

COD ID: 1007115
CIF file Formula: - Ni O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1135.9
Cell parameters: 10.434; 10.434; 10.434; 90; 90; 90;  

COD ID: 1007116
CIF file Formula: - Co O12 P2 Pb3 S -
Comments: Durif, A Etude d'une serie de phosphosulfates isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 245 (1957) 1151-1152
Space group: I -4 3 d
Cell volume: 1110.6
Cell parameters: 10.356; 10.356; 10.356; 90; 90; 90;  

COD ID: 1007122
CIF file Formula: - O12 P2 Pb4 S -
Comments: Durif, A Sur quelques comooses isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1138.9
Cell parameters: 10.443; 10.443; 10.443; 90; 90; 90;  

COD ID: 1007123
CIF file Formula: - Cr O12 P2 Pb4 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1162.3
Cell parameters: 10.514; 10.514; 10.514; 90; 90; 90;  

COD ID: 1007124
CIF file Formula: - Bi O12 P3 Pb3 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1113.2
Cell parameters: 10.364; 10.364; 10.364; 90; 90; 90;  

COD ID: 1007125
CIF file Formula: - Bi O12 Pb3 V3 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1236.4
Cell parameters: 10.733; 10.733; 10.733; 90; 90; 90;  

COD ID: 1007126
CIF file Formula: - As3 Bi O12 Pb3 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1214.1
Cell parameters: 10.668; 10.668; 10.668; 90; 90; 90;  

COD ID: 1007127
CIF file Formula: - Bi O12 P2 Pb3 V -
Comments: Durif, A Sur quelques composes isomorohes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1150.7
Cell parameters: 10.479; 10.479; 10.479; 90; 90; 90;  

COD ID: 1007128
CIF file Formula: - As Bi O12 P2 Pb3 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1147.7
Cell parameters: 10.47; 10.47; 10.47; 90; 90; 90;  

COD ID: 1007129
CIF file Formula: - Bi O12 P Pb3 V2 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1194.1
Cell parameters: 10.609; 10.609; 10.609; 90; 90; 90;  

COD ID: 1007130
CIF file Formula: - As Bi O12 Pb3 V2 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1230.2
Cell parameters: 10.715; 10.715; 10.715; 90; 90; 90;  

COD ID: 1007131
CIF file Formula: - As2 Bi O12 P Pb3 -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1183.6
Cell parameters: 10.578; 10.578; 10.578; 90; 90; 90;  

COD ID: 1007132
CIF file Formula: - As2 Bi O12 Pb3 V -
Comments: Durif, A Sur quelques composes isomorphes de l'Eulytine. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 244 (1957) 2815-2817
Space group: I -4 3 d
Cell volume: 1222.3
Cell parameters: 10.692; 10.692; 10.692; 90; 90; 90;  

COD ID: 1007142
CIF file Formula: - Bi4 Ge3 O12 -
Comments: Durif, A; Averbuch-Pouchot, M T Affinement de la structure cristalline du germanate de bismuth Bi~4~ (Ge O~4~)~3~. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 295 (1982) 555-556
Space group: I -4 3 d
Cell volume: 1156.6
Cell parameters: 10.497; 10.497; 10.497; 90; 90; 90;  

COD ID: 1007146
CIF file Formula: - Cs4 H2 O36 P12 Sr3 -
Comments: Averbuch-Pouchot, M T; Durif, A Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 41 (1985) 1557-1558
Space group: I -4 3 d
Cell volume: 3691.5
Cell parameters: 15.455; 15.455; 15.455; 90; 90; 90;  

COD ID: 1010170
CIF file Formula: - P4 Th3 -
Comments: Meisel, K Kristallstrukturen von Thoriumphosphiden Zeitschrift fuer Anorganische und Allgemeine Chemie 240 (1939) 300-312
Space group: I -4 3 d
Cell volume: 636.1
Cell parameters: 8.6; 8.6; 8.6; 90; 90; 90;  

COD ID: 1010171
CIF file Formula: - O6 Rb4 -
Comments: Helms, A; Klemm, W Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 201-214
Space group: I -4 3 d
Cell volume: 804.4
Cell parameters: 9.3; 9.3; 9.3; 90; 90; 90;  

COD ID: 1010172
CIF file Formula: - Cs4 O6 -
Comments: Helms, A; Klemm, W Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 201-214
Space group: I -4 3 d
Cell volume: 958.6
Cell parameters: 9.86; 9.86; 9.86; 90; 90; 90;  

COD ID: 1010266
CIF file Formula: - Al O9 P3 -
Comments: Pauling, L; Sherman, J The Crystal Structure of Aluminum Metaphosphate, Al (P O~3~)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 481-487
Space group: I -4 3 d
Cell volume: 2532.1
Cell parameters: 13.63; 13.63; 13.63; 90; 90; 90;  

COD ID: 1010631
CIF file Formula: - Cu15 Si4 -
Comments: Morral, F R; Westgren, A The crystal structure of a complex copper-silicon compound Arkiv foer Kemi, Mineralogi och Geologi, B 11(37) (1934) 1-6
Space group: I -4 3 d
Cell volume: 911
Cell parameters: 9.694; 9.694; 9.694; 90; 90; 90;  

COD ID: 1010975
CIF file Formula: - As Cu3 -
Comments: Steenberg, B The Crystal Structure of Cu3 As and Cu3 P Arkiv foer Kemi, Mineralogi och Geologi, A 12(2) (1938) 1-15
Space group: I -4 3 d
Cell volume: 887.8
Cell parameters: 9.611; 9.611; 9.611; 90; 90; 90;  

COD ID: 1011034
CIF file Formula: - Al14 Ca12 O33 -
Comments: Buessem, W; Eitel, A Die Struktur des Pentacalciumtrialuminats Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 175-188
Space group: I -4 3 d
Cell volume: 1706.5
Cell parameters: 11.95; 11.95; 11.95; 90; 90; 90;  

COD ID: 1011071
CIF file Formula: - Bi4 O12 Si3 -
Comments: Menzer, G Die Kristallstruktur von Eulytin Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 78 (1931) 136-163
Space group: I -4 3 d
Cell volume: 1083.8
Cell parameters: 10.272; 10.272; 10.272; 90; 90; 90;  

COD ID: 1508976
CIF file Formula: - Ag0.5 Eu1.75 Ge S4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2714.18
Cell parameters: 13.9491; 13.9491; 13.9491; 90; 90; 90;  

COD ID: 1508980
CIF file Formula: - Ag0.5 Ge Pb1.75 S4 -
Comments: Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2761.15
Cell parameters: 14.0291; 14.0291; 14.0291; 90; 90; 90;  

COD ID: 1508981
CIF file Formula: - Ag0.5 Ge Pb1.75 Se4 -
Comments: Kanatzidis, M.G.; Iyer, R.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 3108.88
Cell parameters: 14.5949; 14.5949; 14.5949; 90; 90; 90;  

COD ID: 1509193
CIF file Formula: - Ag Ce5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 641.173
Cell parameters: 8.623; 8.623; 8.623; 90; 90; 90;  

COD ID: 1509302
CIF file Formula: - Ag Dy5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 574.893
Cell parameters: 8.315; 8.315; 8.315; 90; 90; 90;  

COD ID: 1509366
CIF file Formula: - Ag Gd5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 588.902
Cell parameters: 8.382; 8.382; 8.382; 90; 90; 90;  

COD ID: 1509367
CIF file Formula: - Ag Gd5 Se8 -
Comments: Guittard, M.; Julien-Pouzol, M. Les phases cubiques de type Th3P4 dans les systemes Cu2Se-L2Se3 et Ag2Se-L2Se3 Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 2293-2295
Space group: I -4 3 d
Cell volume: 667.628
Cell parameters: 8.74; 8.74; 8.74; 90; 90; 90;  

COD ID: 1509441
CIF file Formula: - Ag La5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 658.276
Cell parameters: 8.699; 8.699; 8.699; 90; 90; 90;  

COD ID: 1509484
CIF file Formula: - Ag Nd5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 618.47
Cell parameters: 8.52; 8.52; 8.52; 90; 90; 90;  

COD ID: 1509513
CIF file Formula: - Ag Pr5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 628.762
Cell parameters: 8.567; 8.567; 8.567; 90; 90; 90;  

COD ID: 1509514
CIF file Formula: - Ag Pr5 Se8 -
Comments: Julien-Pouzol, M.; Guittard, M. Les phases cubiques de type Th3P4 dans les systemes Cu2 Se - L2 Se3 et Ag2 Se - L2 Se3 Bulletin de la Societe Chimique de France (Vol=Year) 1968 (1968) 2293-2295
Space group: I -4 3 d
Cell volume: 703.544
Cell parameters: 8.894; 8.894; 8.894; 90; 90; 90;  

COD ID: 1509529
CIF file Formula: - Ag S8 Sm5 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 602.067
Cell parameters: 8.444; 8.444; 8.444; 90; 90; 90;  

COD ID: 1509530
CIF file Formula: - Ag S8 Tb5 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 582.183
Cell parameters: 8.35; 8.35; 8.35; 90; 90; 90;  

COD ID: 1509632
CIF file Formula: - Ag15 Cl3 P4 S16 -
Comments: Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: I -4 3 d
Cell volume: 3266.83
Cell parameters: 14.838; 14.838; 14.838; 90; 90; 90;  

COD ID: 1509665
CIF file Formula: - Ag2 La4 Se7 -
Comments: Collin, G.; Weill, G.; Loriers, J.; Suchet, J. Structure, susceptibilite magnetique et conductibilite thermique de quelques seleniures ternaires d'argent et de terres rares Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 261 (1965) 2219-2222
Space group: I -4 3 d
Cell volume: 735.336
Cell parameters: 9.026; 9.026; 9.026; 90; 90; 90;  

COD ID: 1509680
CIF file Formula: - Ag2 Nd4 Se7 -
Comments: Suchet, J.; Loriers, J.; Weill, G.; Collin, G. Structure, susceptibilite magnetique et conductibilite thermique de quelques seleniures ternaires d'argent et de terres rares Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 261 (1965) 2219-2222
Space group: I -4 3 d
Cell volume: 694.094
Cell parameters: 8.854; 8.854; 8.854; 90; 90; 90;  

COD ID: 1509715
CIF file Formula: - Ag2 Se7 Sm4 -
Comments: Collin, G.; Loriers, J.; Weill, G.; Suchet, J. Structure, susceptibilite magnetique et conductibilite thermique de quelques seleniures ternaires d'argent et de terres rares Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 261 (1965) 2219-2222
Space group: I -4 3 d
Cell volume: 677.993
Cell parameters: 8.785; 8.785; 8.785; 90; 90; 90;  

COD ID: 1509743
CIF file Formula: - Ag2 Ba6 Cd S16 Sn4 -
Comments: Teske, C.L. Darstellung und Kristallstruktur von Ba3 Cd Sn2 S8 mit einer Anmerkung ueber Ba6 Cd Ag2 Sn4 S16 Zeitschrift fuer Anorganische und Allgemeine Chemie 522 (1985) 122-130
Space group: I -4 3 d
Cell volume: 3192.95
Cell parameters: 14.7253; 14.7253; 14.7253; 90; 90; 90;  

COD ID: 1509776
CIF file Formula: - Ag2 Ce4 Se7 -
Comments: Weill, G.; Collin, G.; Suchet, J.; Loriers, J. Structure, susceptibilite magnetique et conductibilite thermique de quelques seleniures ternaires d'argent et de terres rares Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 261 (1965) 2219-2222
Space group: I -4 3 d
Cell volume: 717.879
Cell parameters: 8.954; 8.954; 8.954; 90; 90; 90;  

COD ID: 1510910
CIF file Formula: - B3 Fe23 Nd2 -
Comments: de Mooij, D.B.; Buschow, K.H.J. A novel ternary Nd-Fe-B compound Philips Journal of Research 41 (1986) 400-409
Space group: I -4 3 d
Cell volume: 2857.24
Cell parameters: 14.19; 14.19; 14.19; 90; 90; 90;  

COD ID: 1510911
CIF file Formula: - B3 Fe23 Nd2 -
Comments: Cheng, Z.-X.; Gou, C.; Yan, Q.W.; Shen, B.-G.; Zhang, P.-L.; Niu, S.W.; Yang, L.Y.; Chen, D.-F. A powder neutron diffraction study of magnetic structure of metastable Nd2 Fe23 B3 compound Journal of Magnetism and Magnetic Materials 128 (1993) 26-28
Space group: I -4 3 d
Cell volume: 3119.82
Cell parameters: 14.612; 14.612; 14.612; 90; 90; 90;  

COD ID: 1515575
CIF file Formula: - C156 H84 N48 O68 Zn7 -
Comments: Qi, Xiao-Lin; Lin, Rui-Biao; Chen, Qing; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming A flexible metal azolate framework with drastic luminescence response toward solvent vapors and carbon dioxide Chemical Science 2(11) (2011) 2214
Space group: I -4 3 d
Cell volume: 20058
Cell parameters: 27.1704; 27.1704; 27.1704; 90; 90; 90;  

COD ID: 1516318
CIF file Formula: - C25 H16 N4 O4 -
Comments: Beaudoin, Daniel; Maris, Thierry; Wuest, James D. Constructing monocrystalline covalent organic networks by polymerization Nature Chemistry 5 (2013) 830-834
Space group: I -4 3 d
Cell volume: 5868.3
Cell parameters: 18.0373; 18.0373; 18.0373; 90; 90; 90;  

COD ID: 1519099
CIF file Formula: - Bi5 Na3 O24 P6 -
Comments: El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi The crystal structure of eulytite Na3Bi5(PO4)6 Solid State Sciences 2 (2000) 243-247
Space group: I -4 3 d
Cell volume: 1029.4
Cell parameters: 10.097; 10.097; 10.097; 90; 90; 90;  

COD ID: 1520775
CIF file Formula: - Na1.5 P Pb0.75 Se4 -
Comments: Aitken, J.A.; Marking, G.A.; Evain, M.; Kanatzidis, M.G.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169
Space group: I -4 3 d
Cell volume: 2953.69
Cell parameters: 14.3479; 14.3479; 14.3479; 90; 90; 90;  

COD ID: 1520776
CIF file Formula: - Ge Na0.5 Pb1.75 S4 -
Comments: Aitken, J.A.; Marking, G.A.; Iordanidis, L.; Evain, M.; Kanatzidis, M.G. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169
Space group: I -4 3 d
Cell volume: 2812.18
Cell parameters: 14.115; 14.115; 14.115; 90; 90; 90;  

COD ID: 1520777
CIF file Formula: - Ge Li0.5 Pb1.75 S4 -
Comments: Aitken, J.A.; Marking, G.A.; Kanatzidis, M.G.; Evain, M.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169
Space group: I -4 3 d
Cell volume: 2753.6
Cell parameters: 14.0163; 14.0163; 14.0163; 90; 90; 90;  

COD ID: 1523123
CIF file Formula: - Ni3 Sn4 U3 -
Comments: Yethiraj, M.; Robinson, R.A.; Buschow, K.H.J.; Rhyne, J.J.; Gotaas, J.A. Magnetic and crystallographic properties of U Ni Sn uranium compounds Journal of Magnetism and Magnetic Materials 79 (1989) 355-357
Space group: I -4 3 d
Cell volume: 817.584
Cell parameters: 9.3507; 9.3507; 9.3507; 90; 90; 90;  

COD ID: 1525042
CIF file Formula: - Eu3 S4 -
Comments: Palazzi, M.; Jaulmes, S. Affinement de la structure cristalline de Eu3 S4 Materials Research Bulletin 13 (1978) 1153-1155
Space group: I -4 3 d
Cell volume: 619.996
Cell parameters: 8.527; 8.527; 8.527; 90; 90; 90;  

COD ID: 1525585
CIF file Formula: - Ba3 Bi O12 P3 -
Comments: Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J. The crystal structure of the phosphate eulytite Ba3 Bi (P O4)3 Materials Research Bulletin 35 (2000) 761-773
Space group: I -4 3 d
Cell volume: 1158.82
Cell parameters: 10.5036; 10.5036; 10.5036; 90; 90; 90;  

COD ID: 1525613
CIF file Formula: - Al14 Ca12 O31.9992 -
Comments: Bartl, H. Roentgen-Einkristalluntersuchungen an (Ca O)3 (Al2 O3) (H2 O)6 und an (Ca O)12 (Al2 O3)7 (H2 O), neuer Vorschlag zur (Ca O)12 (Al2 O3)7-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1969 (1969) 404-413
Space group: I -4 3 d
Cell volume: 1719.37
Cell parameters: 11.98; 11.98; 11.98; 90; 90; 90;  

COD ID: 1526671
CIF file Formula: - Co3 Sb4 Th3 -
Comments: Sportouch, S.; Kanatzidis, M.G. Th3 Co3 Sb4 : a new room temperature magnet Journal of Solid State Chemistry 162 (2001) 158-167
Space group: I -4 3 d
Cell volume: 877.017
Cell parameters: 9.572; 9.572; 9.572; 90; 90; 90;  

COD ID: 1528536
CIF file Formula: - C3 Pu2 -
Comments: Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G. Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction Journal of Nuclear Materials 34 (1970) 281-289
Space group: I -4 3 d
Cell volume: 538.36
Cell parameters: 8.135; 8.135; 8.135; 90; 90; 90;  

COD ID: 1528707
CIF file Formula: - Ba15.9999 P10.6666 -
Comments: Maass, K.E. Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2 Naturwissenschaften 55 (1968) 489-490
Space group: I -4 3 d
Cell volume: 934.007
Cell parameters: 9.775; 9.775; 9.775; 90; 90; 90;  

COD ID: 1528884
CIF file Formula: - O10.86 P3 Pb3 V -
Comments: Shpanchenko, R.V.; Panin, R.V.; Hadermann, J.; Bougerol, C.; Antipov, E.V.; Takayama-Muromachi, E. Synthesis and structure investigation of the Pb3 V (P O4)3 eulytite Journal of Solid State Chemistry 178 (2005) 3715-3721
Space group: I -4 3 d
Cell volume: 1038.59
Cell parameters: 10.127; 10.127; 10.127; 90; 90; 90;  

COD ID: 1529979
CIF file Formula: - Cl49 Cu31 Rb18 -
Comments: Geller, S.; Sishen, X. Crystal structure and electrical conductivity of Rb18 Cu31 Cl49 Journal of Solid State Chemistry 63 (1986) 316-325
Space group: I -4 3 d
Cell volume: 9555.12
Cell parameters: 21.22; 21.22; 21.22; 90; 90; 90;  

COD ID: 1530538
CIF file Formula: - Cs Nd O12 P4 -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T. The structure of crystals of the cubic modification of cesium and neodymium tetrametaphosphate beta-Cs Nd (P O3)4 (Cs Nd P4 O12) Doklady Akademii Nauk SSSR 257 (1981) 357-361
Space group: I -4 3 d
Cell volume: 3534.73
Cell parameters: 15.233; 15.233; 15.233; 90; 90; 90;  

COD ID: 1530600
CIF file Formula: - La10.68 S16 -
Comments: Podberezskaya, N.V.; Kozhemyak, N.V.; Golubeva, L.G.; Bakakin, V.V.; Balko, V.P.; Borisov, S.V. Refined crystal structures of gamma-La2 S3 and gamma-Sm2 S3. Ratio of the Th3 P4 and zircon structures Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 20 (1979) 1092-1095
Space group: I -4 3 d
Cell volume: 656.688
Cell parameters: 8.692; 8.692; 8.692; 90; 90; 90;  

COD ID: 1530792
CIF file Formula: - O9 P3 Sc -
Comments: Smolin, Yu.I.; Belov, N.V.; Domanskii, A.I.; Shepelev, Yu.F. Crystal structure of scandium metaphosphate Sc (P O3)3 Kristallografiya 23 (1978) 187-188
Space group: I -4 3 d
Cell volume: 2961.17
Cell parameters: 14.36; 14.36; 14.36; 90; 90; 90;  

COD ID: 1531459
CIF file Formula: - Pr2.7 Se4 -
Comments: Folchnandt, M.; Schleid, T. Single crystals of C-(La2 Se3), C-(Pr2 Se3) and C-(Gd2 Se3) with cation-deficient (Th3P4)-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1411-1413
Space group: I -4 3 d
Cell volume: 707.753
Cell parameters: 8.9117; 8.9117; 8.9117; 90; 90; 90;  

COD ID: 1531462
CIF file Formula: - Gd2.664 Se4 -
Comments: Folchnandt, M.; Schleid, T. Single crystals of C-(La2 Se3), C-(pr2 Se3) and C-(Gd2 Se3) with cation-deficient (Th3P4)-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1411-1413
Space group: I -4 3 d
Cell volume: 664.333
Cell parameters: 8.7256; 8.7256; 8.7256; 90; 90; 90;  

COD ID: 1531670
CIF file Formula: - O2.234 U -
Comments: Kim, J.S.; Choi, Y.-N.; Lee, C.H.; Kim, S.-H.; Lee, Y.-W. Crystal structure analysis of uranium oxides Journal of the Korean Ceramic Society 38 (2001) 967-972
Space group: I -4 3 d
Cell volume: 10469.1
Cell parameters: 21.8761; 21.8761; 21.8761; 90; 90; 90;  

COD ID: 1531688
CIF file Formula: - Pr2.667 S4 -
Comments: Lauxmann, P.; Strobel, S.; Schleid, T. Einkristalle von Cu Pr S2 im A- und Pr2 S3 im C-Typ bei Versuchen zur Synthese ternaerer Kupfer(I) - Praseodym(III) - Sulfide Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2403-2408
Space group: I -4 3 d
Cell volume: 630.922
Cell parameters: 8.5768; 8.5768; 8.5768; 90; 90; 90;  

COD ID: 1531980
CIF file Formula: - Ge Pb2 S4 -
Comments: Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution Journal of Alloys Compd. 335 (2002) 105-110
Space group: I -4 3 d
Cell volume: 2800.84
Cell parameters: 14.096; 14.096; 14.096; 90; 90; 90;  

COD ID: 1532355
CIF file Formula: - Bi4 Ge1.62 O12 Si1.38 -
Comments: Vaithianathan, V.; Santhanaraghavan, P.; Ramasamy, P.; Righi, L.; Bocelli, G. Growth and characterization of BGSO single crystal Materials Chemistry and Physics 78 (2002) 1-5
Space group: I -4 3 d
Cell volume: 1134.95
Cell parameters: 10.431; 10.431; 10.431; 90; 90; 90;  

COD ID: 1532511
CIF file Formula: - Ge3 N4 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: I -4 3 d
Cell volume: 323.564
Cell parameters: 6.8652; 6.8652; 6.8652; 90; 90; 90;  

COD ID: 1533061
CIF file Formula: - Ce0.368 O8.937 U3.632 -
Comments: Rocaniere, C.; Laval, J.P.; Dehaudt, P.; Gaudreau, B.; Chotard, A.; Suard, E. Structural study of (U0.9 Ce0.1)4 O9-d, an anion-excess fluorite superstructure of U4 O9-d type Journal of Solid State Chemistry 177 (2004) 1758-1767
Space group: I -4 3 d
Cell volume: 10286.8
Cell parameters: 21.7484; 21.7484; 21.7484; 90; 90; 90;  

COD ID: 1533300
CIF file Formula: - Hf3 N4 -
Comments: Zerr, A.; Miehe, G.; Riedel, R. Synthesis of cubic zirconium and hafnium nitride having Th~3~P~4~ structure Nature Materials 2(3) (2003) 185-189
Space group: I -4 3 d
Cell volume: 300.898
Cell parameters: 6.701; 6.701; 6.701; 90; 90; 90;  

COD ID: 1533301
CIF file Formula: - N4 Zr3 -
Comments: Zerr, A.; Miehe, G.; Riedel, R. Synthesis of cubic zirconium and hafnium nitride having Th~3~P~4~ structure Nature Materials 2(3) (2003) 185-189
Space group: I -4 3 d
Cell volume: 306.182
Cell parameters: 6.74; 6.74; 6.74; 90; 90; 90;  

COD ID: 1533944
CIF file Formula: - Cs3 D3.4 H0.6 Li O16 S4 -
Comments: Klooster, W.T.; Piltz, R.O.; Haile, S.M.; Uda, T. Structure refinement and chemical analysis of Cs3 Li (D S O4)4, formerly "Cs1.5 Li1.5 D (S O4)2" Journal of Solid State Chemistry 177 (2004) 274-280
Space group: I -4 3 d
Cell volume: 1615.62
Cell parameters: 11.734; 11.734; 11.734; 90; 90; 90;  

COD ID: 1534043
CIF file Formula: - N4 Si3 -
Comments: Kroll, P. Pathways to metastable nitride structures Journal of Solid State Chemistry 176 (2003) 530-537
Space group: I -4 3 d
Cell volume: 271.431
Cell parameters: 6.4747; 6.4747; 6.4747; 90; 90; 90;  

COD ID: 1534172
CIF file Formula: - C3 Pr2 -
Comments: Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry 26 (1978) 51-57
Space group: I -4 3 d
Cell volume: 633.84
Cell parameters: 8.59; 8.59; 8.59; 90; 90; 90;  

COD ID: 1534173
CIF file Formula: - C3 Nd2 -
Comments: Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry 26 (1978) 51-57
Space group: I -4 3 d
Cell volume: 621.524
Cell parameters: 8.534; 8.534; 8.534; 90; 90; 90;  

COD ID: 1534174
CIF file Formula: - C3 Dy2 -
Comments: Atoji, M. Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K Journal of Solid State Chemistry 26 (1978) 51-57
Space group: I -4 3 d
Cell volume: 552.579
Cell parameters: 8.206; 8.206; 8.206; 90; 90; 90;  

COD ID: 1535522
CIF file Formula: - Ge5 O12 Rb2 Zn -
Comments: Torres-Martinez, L.M.; Gard, J.A.; West, A.R. Synthesis and structure of a new family of phases, A2 M Ge5 O12: A= Rb, Cs; M= Be, Mg, Co, Zn Journal of Solid State Chemistry 53 (1984) 354-359
Space group: I -4 3 d
Cell volume: 2592.47
Cell parameters: 13.7374; 13.7374; 13.7374; 90; 90; 90;  

COD ID: 1535591
CIF file Formula: - As4 Ni0.899 U3 -
Comments: Troc, R.; Kaczorowski, D.; Guerin, R.; Noel, H. Crystal structure of U3NiAs4 Journal of the Less-Common Metals 157 (1990) 1-3
Space group: I -4 3 d
Cell volume: 652.165
Cell parameters: 8.672; 8.672; 8.672; 90; 90; 90;  

COD ID: 1535803
CIF file Formula: - Ge12 O107 Tb55 -
Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563
Space group: I -4 3 d
Cell volume: 9699.03
Cell parameters: 21.326; 21.326; 21.326; 90; 90; 90;  

COD ID: 1535810
CIF file Formula: - Cl5 Cu2.99911 N2 O0.4 -
Comments: Mykhalichko, B.M.; Mys'kiv, M.G.; Osechkin, S.I.; Zavalii, P.Yu.; Mazus, M.D. X-ray structural study of anionic copper(I) complexes of Nieuwland system N H4 Cl - Cu Cl - C2 H2. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 17 (1991) 827-832
Space group: I -4 3 d
Cell volume: 9371.24
Cell parameters: 21.083; 21.083; 21.083; 90; 90; 90;  

COD ID: 1535902
CIF file Formula: - C8 Ag4 Cs5 I N8 -
Comments: Urban, V.; Pretsch, T.; Hartl, H. From Ag C N chains to a fivefold helix and a fishnet-shaped framework structure Angew. Chem. Int. ed. 44 (2005) 2794-2797
Space group: I -4 3 d
Cell volume: 8071.37
Cell parameters: 20.0593; 20.0593; 20.0593; 90; 90; 90;  

COD ID: 1535941
CIF file Formula: - Ge Na0.5 Pb1.75 Se4 -
Comments: Iyer, R.G.; Kanatzidis, M.G.; Aitken, J.A. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 3151.95
Cell parameters: 14.662; 14.662; 14.662; 90; 90; 90;  

COD ID: 1535944
CIF file Formula: - Cu0.5 Ge Pb1.75 S4 -
Comments: Iyer, R.G.; Aitken, J.A.; Kanatzidis, M.G. Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A= Ag, Cu, Na; M= Pb, Eu; Q= S, Se) Solid State Sciences 6 (2004) 451-459
Space group: I -4 3 d
Cell volume: 2636.36
Cell parameters: 13.8145; 13.8145; 13.8145; 90; 90; 90;  

COD ID: 1536495
CIF file Formula: - Li12 Mg3 Si4 -
Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structure of compounds Li12Mg3Si4 and Li12Al3Si4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 988-990
Space group: I -4 3 d
Cell volume: 1220.93
Cell parameters: 10.688; 10.688; 10.688; 90; 90; 90;  

COD ID: 1536497
CIF file Formula: - Al3 Li12 Si4 -
Comments: Pavlyuk, V.V.; Bodak, O.I. Crystal structures of compounds Li12Mg3Si4 and Li12Al3Si4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 28 (1992) 988-990
Space group: I -4 3 d
Cell volume: 1197.77
Cell parameters: 10.62; 10.62; 10.62; 90; 90; 90;  

COD ID: 1536787
CIF file Formula: - Bi4 Ge3 O12 -
Comments: Radaev, S.F.; Muradyan, L.A.; Kargin, Yu.F.; Sarin, V.A.; Kanepit, V.N.; Simonov, V.I. Neutron diffraction study of single crystals of Bi4 Ge3 O12 with eulitine structure Kristallografiya 35 (1990) 361-364
Space group: I -4 3 d
Cell volume: 1165.58
Cell parameters: 10.524; 10.524; 10.524; 90; 90; 90;  

COD ID: 1537396
CIF file Formula: - O3 -
Comments: Helms, A.; Klemm, W. Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde Zeitschrift fuer Anorganische und Allgemeine Chemie 242 (1939) 201-214
Space group: I -4 3 d
Cell volume: 958.585
Cell parameters: 9.86; 9.86; 9.86; 90; 90; 90;  

COD ID: 1537464
CIF file Formula: - O6 Rb4 -
Comments: Jansen, M.; Korber, N. Neue Untersuchungen zu Praeparation und Struktur von Rb4 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 598 (1991) 163-173
Space group: I -4 3 d
Cell volume: 801.351
Cell parameters: 9.2884; 9.2884; 9.2884; 90; 90; 90;  

COD ID: 1537540
CIF file Formula: - Ca S2 U -
Comments: Komac, M.; Golic, L.; Kolar, D.; Brcic, B.S. Phase relationships and crystal chemistry in the systems U S - Ca S, U S - Sr S and U S - Ba S Journal of the Less-Common Metals 24 (1971) 121-128
Space group: I -4 3 d
Cell volume: 613.475
Cell parameters: 8.497; 8.497; 8.497; 90; 90; 90;  

COD ID: 1537610
CIF file Formula: - Pr4 Sb3 -
Comments: Abdusalyamova, M.N.; Rahmatov, O.I.; Tchuiko, A.G.; Faslyeva, N.D. The phase diagram of the Pr-Sb system Journal of the Less-Common Metals 141 (1988) L23-L26
Space group: I -4 3 d
Cell volume: 817.4
Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;  

COD ID: 1537640
CIF file Formula: - Pu2.667 S4 -
Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146
Space group: I -4 3 d
Cell volume: 605.152
Cell parameters: 8.4584; 8.4584; 8.4584; 90; 90; 90;  

COD ID: 1537642
CIF file Formula: - Pu2.667 Se4 -
Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146
Space group: I -4 3 d
Cell volume: 681.472
Cell parameters: 8.8; 8.8; 8.8; 90; 90; 90;  

COD ID: 1537644
CIF file Formula: - Pu2.667 Te4 -
Comments: Allbutt, M.; Dell, R.M.; Junkison, A.R. Plutonium chalcogenides Chem. Extended Defects Non-Metal Solids, Proc. Inst. Advan. Study 1970 (1970) 124-146
Space group: I -4 3 d
Cell volume: 818.712
Cell parameters: 9.355; 9.355; 9.355; 90; 90; 90;  

COD ID: 1537646
CIF file Formula: - La2 Pb Te4 -
Comments: Aloman, A. Roentgenographic research in the system Ln2 Te3 - Ln3 Te4 - Ln2 Pb Te4 Rev. Roumaine des Science Techniques, Ser. Metall. 13 (1968) 185-200
Space group: I -4 3 d
Cell volume: 951.022
Cell parameters: 9.834; 9.834; 9.834; 90; 90; 90;  

COD ID: 1537777
CIF file Formula: - Mg S4 Yb2 -
Comments: Ben-Dor, L.; Shilo, I. Structure and magnetic properties of sulfides of the type Cd RE2 S4 and Mg (Gdx Yb1-x)2 S4 Journal of Solid State Chemistry 35 (1980) 278-285
Space group: I -4 3 d
Cell volume: 1319.06
Cell parameters: 10.967; 10.967; 10.967; 90; 90; 90;  

COD ID: 1537783
CIF file Formula: - Pr3 S4 -
Comments: Dernier, P.D.; Bucher, E.; Longinotti, L.D. Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4 Journal of Solid State Chemistry 15 (1975) 203-207
Space group: I -4 3 d
Cell volume: 629.202
Cell parameters: 8.569; 8.569; 8.569; 90; 90; 90;  

COD ID: 1537786
CIF file Formula: - Pr3 Se4 -
Comments: Dernier, P.D.; Bucher, E.; Longinotti, L.D. Temperature induced symmetry transformation in the Th3P4-type compounds La3 S4, La3 Se4, Pr3 S4 and Pr3 Se4 Journal of Solid State Chemistry 15 (1975) 203-207
Space group: I -4 3 d
Cell volume: 705.872
Cell parameters: 8.9038; 8.9038; 8.9038; 90; 90; 90;  

COD ID: 1537816
CIF file Formula: - Se4 Sm2.667 -
Comments: Dudnik, E.M.; Lashkarev, G.V.; Paderno, Y.B.; Obolonchik, V.A. Thermal expansion of the chalcogenides of rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 833-836
Space group: I -4 3 d
Cell volume: 674.526
Cell parameters: 8.77; 8.77; 8.77; 90; 90; 90;  

COD ID: 1537818
CIF file Formula: - Nd2.667 Se4 -
Comments: Dudnik, E.M.; Lashkarev, G.V.; Paderno, Y.B.; Obolonchik, V.A. Thermal expansion of the chalcogenides of rare earth metals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 833-836
Space group: I -4 3 d
Cell volume: 693.154
Cell parameters: 8.85; 8.85; 8.85; 90; 90; 90;  

COD ID: 1537847
CIF file Formula: - Se4 Sm2.667 -
Comments: Efendiev, G.Kh.; Karaev, Z.Sh.; Nasibov, I.O. About the interaction of selenides A(III)2 B(VI)3 of samarium and gallium Azerbaidzhanskii Khimicheskii Zhurnal 1964 (1964) 125-131
Space group: I -4 3 d
Cell volume: 669.922
Cell parameters: 8.75; 8.75; 8.75; 90; 90; 90;  

COD ID: 1537850
CIF file Formula: - Nd2.667 Se4 -
Comments: Efendiev, G.Kh.; Karaev, Z.Sh.; Nasibov, I.O. About the interaction of selenides A(III)2 B(VI)3 of neodymium and gallium Azerbaidzhanskii Khimicheskii Zhurnal 1964 (1964) 111-114
Space group: I -4 3 d
Cell volume: 697.864
Cell parameters: 8.87; 8.87; 8.87; 90; 90; 90;  

COD ID: 1537887
CIF file Formula: - La3 Te4 -
Comments: Eliseev, A.A.; Yarembash, E.I.; Kuznetsov, V.G.; Antonova, L.I.; Stoyantsova, Z.P. X-ray study of the tellurides of lanthanum Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 1 (1965) 943-952
Space group: I -4 3 d
Cell volume: 890
Cell parameters: 9.619; 9.619; 9.619; 90; 90; 90;  

COD ID: 1537928
CIF file Formula: - La4 Sb3 -
Comments: Bucher, E.; Cooper, A.S.; Jaccard, D.; Sierro, J. Intermediate valence properties of a series of Ln4X3 compounds with anti-Th3P4 structure Valence Instab. Relat. Narrow-Band Phenom., Proc. Int. Conf. 1977 (1977) 529-531
Space group: I -4 3 d
Cell volume: 893.056
Cell parameters: 9.63; 9.63; 9.63; 90; 90; 90;  

COD ID: 1537930
CIF file Formula: - La9.6 S16 Y2.4 -
Comments: Bucher, E.; Andres, K.; Di Salvo, F.J. Magnetism and some related electronic properties of Pr and Tm binary chalcogenides Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1973 (1973) 114-118
Space group: I -4 3 d
Cell volume: 651.714
Cell parameters: 8.67; 8.67; 8.67; 90; 90; 90;  

COD ID: 1537932
CIF file Formula: - La3 Se4 -
Comments: Bucher, E.; Andres, K.; Di Salvo, F.J. Magnetism and some related electronic properties of Pr and Tm binary chalcogenides Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1973 (1973) 114-118
Space group: I -4 3 d
Cell volume: 743.677
Cell parameters: 9.06; 9.06; 9.06; 90; 90; 90;  

COD ID: 1537934
CIF file Formula: - La9.6 Se16 Y2.4 -
Comments: Bucher, E.; Andres, K.; Di Salvo, F.J. Magnetism and some related electronic properties of Pr and Tm binary chalcogenides Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1973 (1973) 114-118
Space group: I -4 3 d
Cell volume: 729.972
Cell parameters: 9.004; 9.004; 9.004; 90; 90; 90;  

COD ID: 1537936
CIF file Formula: - La9.6 Te16 Y2.4 -
Comments: Bucher, E.; Andres, K.; Di Salvo, F.J. Magnetism and some related electronic properties of Pr and Tm binary chalcogenides Solid Compound of Transition Elements, Int. Conference Stuttgart 1979 1973 (1973) 114-118
Space group: I -4 3 d
Cell volume: 880.871
Cell parameters: 9.586; 9.586; 9.586; 90; 90; 90;  

COD ID: 1538003
CIF file Formula: - Sb4 U3 -
Comments: Ferro, R. Sulle leghe dell' uranio coll' antimonia. I Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 13 (1952) 53-61
Space group: I -4 3 d
Cell volume: 752.33
Cell parameters: 9.095; 9.095; 9.095; 90; 90; 90;  

COD ID: 1538032
CIF file Formula: - La3 Te4 -
Comments: Haase, D.J.; Steinfink, H.; Weiss, E.J. Crystal chemistry of some rare earth group VI compounds Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1964 (1965) 535-544
Space group: I -4 3 d
Cell volume: 892.5
Cell parameters: 9.628; 9.628; 9.628; 90; 90; 90;  

COD ID: 1538037
CIF file Formula: - Sb3 Sm4 -
Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352
Space group: I -4 3 d
Cell volume: 804.357
Cell parameters: 9.3; 9.3; 9.3; 90; 90; 90;  

COD ID: 1538040
CIF file Formula: - Sb3 Y4 -
Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352
Space group: I -4 3 d
Cell volume: 741.218
Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90;  

COD ID: 1538042
CIF file Formula: - Sb3 Yb4 -
Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352
Space group: I -4 3 d
Cell volume: 804.357
Cell parameters: 9.3; 9.3; 9.3; 90; 90; 90;  

COD ID: 1538045
CIF file Formula: - Nd Sb3 Sm3 -
Comments: Gambino, R.J. Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure Journal of the Less-Common Metals 12 (1967) 344-352
Space group: I -4 3 d
Cell volume: 817.4
Cell parameters: 9.35; 9.35; 9.35; 90; 90; 90;  

COD ID: 1538133
CIF file Formula: - Pr2 Se4 Sr -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 733.627
Cell parameters: 9.019; 9.019; 9.019; 90; 90; 90;  

COD ID: 1538135
CIF file Formula: - Se4 Sm2.667 -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 677.993
Cell parameters: 8.785; 8.785; 8.785; 90; 90; 90;  

COD ID: 1538137
CIF file Formula: - Se4 Sm2 Sr -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 712.361
Cell parameters: 8.931; 8.931; 8.931; 90; 90; 90;  

COD ID: 1538138
CIF file Formula: - La2.667 Se4 -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 742.447
Cell parameters: 9.055; 9.055; 9.055; 90; 90; 90;  

COD ID: 1538140
CIF file Formula: - La2 Se4 Sr -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 759.549
Cell parameters: 9.124; 9.124; 9.124; 90; 90; 90;  

COD ID: 1538142
CIF file Formula: - Nd2 Se4 Sr -
Comments: Golabi, S.M.; Flahaut, J.; Domange, L. Compounds of the Th3P4 type formed between rare-earth selenides and alkaline-earth selenides Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 820-822
Space group: I -4 3 d
Cell volume: 726.33
Cell parameters: 8.989; 8.989; 8.989; 90; 90; 90;  

COD ID: 1538236
CIF file Formula: - S4 Sr Y2 -
Comments: Ishida, Y.; Koizumi, M.; Miyamoto, Y.; Kinomura, N.; Kume, S. Syntheses of Eu Ln2 S4 and Sr Ln2S 4 (Ln= Lu, Yb, Er, Y) with Th3P4 type structure High Pressure Sci. Technol. 1 (1979) 1026-1032
Space group: I -4 3 d
Cell volume: 614.992
Cell parameters: 8.504; 8.504; 8.504; 90; 90; 90;  

COD ID: 1538239
CIF file Formula: - S4 Sr Yb2 -
Comments: Ishida, Y.; Kinomura, N.; Miyamoto, Y.; Koizumi, M.; Kume, S. Syntheses of Eu Ln2 S4 and Sr Ln2S 4 (Ln= Lu, Yb, Er, Y) with Th3P4 type structure High Pressure Sci. Technol. 1 (1979) 1026-1032
Space group: I -4 3 d
Cell volume: 598.012
Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;  

COD ID: 1538245
CIF file Formula: - Pr3 Se4 -
Comments: Guittard, M.; Benacerrat, A.; Flahaut, J. Les seleniures L2 Se3 et L3 Se4 des elements des terres rares Annales de Chimie (Paris) 9 (1964) 25-34
Space group: I -4 3 d
Cell volume: 711.404
Cell parameters: 8.927; 8.927; 8.927; 90; 90; 90;  

COD ID: 1538247
CIF file Formula: - Se4 Sm3 -
Comments: Guittard, M.; Benacerrat, A.; Flahaut, J. Les seleniures L2 Se3 et L3 Se4 des elements des terres rares Annales de Chimie (Paris) 9 (1964) 25-34
Space group: I -4 3 d
Cell volume: 703.544
Cell parameters: 8.894; 8.894; 8.894; 90; 90; 90;  

COD ID: 1538249
CIF file Formula: - Mg S4 Tm2 -
Comments: Hirota, K.; Kume, S.; Kinomura, N.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232
Space group: I -4 3 d
Cell volume: 555.007
Cell parameters: 8.218; 8.218; 8.218; 90; 90; 90;  

COD ID: 1538251
CIF file Formula: - Mn S4 Tm2 -
Comments: Hirota, K.; Kinomura, N.; Kume, S.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232
Space group: I -4 3 d
Cell volume: 555.412
Cell parameters: 8.22; 8.22; 8.22; 90; 90; 90;  

COD ID: 1538253
CIF file Formula: - Mn S4 Yb2 -
Comments: Hirota, K.; Kinomura, N.; Kume, S.; Koizumi, M. Transition of sulfospinel to Th3P4 type phase under pressure Materials Research Bulletin 11 (1976) 227-232
Space group: I -4 3 d
Cell volume: 551.772
Cell parameters: 8.202; 8.202; 8.202; 90; 90; 90;  

COD ID: 1538300
CIF file Formula: - La4 Pb Sb2 -
Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113
Space group: I -4 3 d
Cell volume: 914.65
Cell parameters: 9.707; 9.707; 9.707; 90; 90; 90;  

COD ID: 1538301
CIF file Formula: - La4 Sb2 Sn -
Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113
Space group: I -4 3 d
Cell volume: 908.727
Cell parameters: 9.686; 9.686; 9.686; 90; 90; 90;  

COD ID: 1538302
CIF file Formula: - La3 Sb3 Y -
Comments: Hulliger, F.; Ott, H.R. Superconductivity of lanthanum pnictides Journal of the Less-Common Metals 55 (1977) 103-113
Space group: I -4 3 d
Cell volume: 871.805
Cell parameters: 9.553; 9.553; 9.553; 90; 90; 90;  

COD ID: 1538585
CIF file Formula: - Pr2.667 S4 -
Comments: Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V. Magnetic susceptibilities of certain rare earth sesquisulfides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 7 (1971) 767-768
Space group: I -4 3 d
Cell volume: 640.504
Cell parameters: 8.62; 8.62; 8.62; 90; 90; 90;  

COD ID: 1538587
CIF file Formula: - S4 Sm2.667 -
Comments: Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V. Magnetic susceptibilities of certain rare earth sesquisulfides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 7 (1971) 767-768
Space group: I -4 3 d
Cell volume: 599.077
Cell parameters: 8.43; 8.43; 8.43; 90; 90; 90;  

COD ID: 1538634
CIF file Formula: - Nb0.332 O12 P3 Pb3.668 -
Comments: Kanishcheva, A.S.; Kargin, V.F.; Mikhailov, Yu.N.; Kargin, Yu.F.; Skorikov, V.M. Synthese und Strukturuntersuchung von dem Doppelphosphat Pb11 Nb (P O4)9. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 994-997
Space group: I -4 3 d
Cell volume: 1123.57
Cell parameters: 10.396; 10.396; 10.396; 90; 90; 90;  

COD ID: 1538643
CIF file Formula: - La3 S2.286 Se1.714 -
Comments: Loriers, J.; Collin, G. Ternary compounds of rare earths with sulfur and selenium: polyselenosulfides and polyselenothiosulfides Colloques Internationaux du Centre National de la Recherche Scientifique 157 (1967) 407-417
Space group: I -4 3 d
Cell volume: 573.856
Cell parameters: 8.31; 8.31; 8.31; 90; 90; 90;  

COD ID: 1538683
CIF file Formula: - S4 Sm3 -
Comments: Naboka, M.N.; Terescenko, L.D. Formation and structure of thin films of samarium sulfides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 16 (1981) 806-809
Space group: I -4 3 d
Cell volume: 627.222
Cell parameters: 8.56; 8.56; 8.56; 90; 90; 90;  

COD ID: 1538689
CIF file Formula: - La5 S8 Sm -
Comments: Nakahara, J.F.; Takeshita, T.; Tschetter, M.J.; Beaudry, B.J.; Gschneidner, K.A.jr. Thermoelectric properties of lanthanum sulfide with Sm, Eu, and Yb additives Journal of Applied Physics 63 (1988) 2331-2336
Space group: I -4 3 d
Cell volume: 666.254
Cell parameters: 8.734; 8.734; 8.734; 90; 90; 90;  

COD ID: 1538692
CIF file Formula: - La5 S8 Yb -
Comments: Nakahara, J.F.; Takeshita, T.; Tschetter, M.J.; Beaudry, B.J.; Gschneidner, K.A.jr. Thermoelectric properties of lanthanum sulfide with Sm, Eu, and Yb additives Journal of Applied Physics 63 (1988) 2331-2336
Space group: I -4 3 d
Cell volume: 657.822
Cell parameters: 8.697; 8.697; 8.697; 90; 90; 90;  

COD ID: 1538734
CIF file Formula: - La2.667 S4 -
Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132
Space group: I -4 3 d
Cell volume: 659.866
Cell parameters: 8.706; 8.706; 8.706; 90; 90; 90;  

COD ID: 1538740
CIF file Formula: - Nd2.667 S4 -
Comments: Marchenko, V.I.; Samsonov, G.V. Thermal properties of the sulphides of certain lanthanides Physics of Metals and Metallography 15 (1963) 131-132
Space group: I -4 3 d
Cell volume: 635.834
Cell parameters: 8.599; 8.599; 8.599; 90; 90; 90;  

COD ID: 1538790
CIF file Formula: - Nd4 Sb3 -
Comments: Kobzenko, G.F.; Chernogorenko, V.B.; Martinchuk, E.L.; Lyncak, K.A.; Skolozdra, R.V. Phase diagram and some properties of the alloys of the system neodymium-antimony Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 41 (1972) 87-93
Space group: I -4 3 d
Cell volume: 822.657
Cell parameters: 9.37; 9.37; 9.37; 90; 90; 90;  

COD ID: 1538832
CIF file Formula: - La4 Pb3 -
Comments: McMasters, O.D.; Soderquist, S.D.; Gschneidner, K.A.jr. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Transactions of the American Society for Metals 61 (1968) 435-441
Space group: I -4 3 d
Cell volume: 946.619
Cell parameters: 9.8188; 9.8188; 9.8188; 90; 90; 90;  

COD ID: 1538840
CIF file Formula: - P4 Th3 -
Comments: Meisel, K. The crystal structure of thorium phosphides Zeitschrift fuer Anorganische und Allgemeine Chemie 240 (1939) 300-300
Space group: I -4 3 d
Cell volume: 639.835
Cell parameters: 8.617; 8.617; 8.617; 90; 90; 90;  

COD ID: 1538876
CIF file Formula: - Pr3 Te4 -
Comments: Mitarov, R.G.; Vasil'ev, L.N.; Tikhonov, V.V.; Golubkov, A.V.; Smirnov, I.A. Schottky effect in the Pr3 Te4 - Pr2 Te3 system Physica Status Solidi, Sectio A: Applied Research 30 (1975) 457-467
Space group: I -4 3 d
Cell volume: 853.32
Cell parameters: 9.485; 9.485; 9.485; 90; 90; 90;  

COD ID: 1538879
CIF file Formula: - Np3 Se4 -
Comments: Mitchell, A.W.; Lam, D.J. Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium Journal of Nuclear Materials 39 (1971) 219-223
Space group: I -4 3 d
Cell volume: 687.554
Cell parameters: 8.8261; 8.8261; 8.8261; 90; 90; 90;  

COD ID: 1538881
CIF file Formula: - Np3 Te4 -
Comments: Mitchell, A.W.; Lam, D.J. Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium Journal of Nuclear Materials 39 (1971) 219-223
Space group: I -4 3 d
Cell volume: 831.857
Cell parameters: 9.4048; 9.4048; 9.4048; 90; 90; 90;  

COD ID: 1538932
CIF file Formula: - Pr2.667 Te4 -
Comments: Mularz, W.L.; Wolnik, S.J. The preparation and the thermoelectric properties of some rare-earth tellurides Proc. of the 3rd Rare Earth Res. Conf., MD 1964 (1964) 473-479
Space group: I -4 3 d
Cell volume: 852.511
Cell parameters: 9.482; 9.482; 9.482; 90; 90; 90;  

COD ID: 1539024
CIF file Formula: - La5 S8 Tl -
Comments: Poltmann, F.E.; Hahn, H. Zu den Systemen Thallium-Lanthan-Chalkogen Naturwissenschaften 58 (1971) 54-54
Space group: I -4 3 d
Cell volume: 681.472
Cell parameters: 8.8; 8.8; 8.8; 90; 90; 90;  

COD ID: 1539026
CIF file Formula: - La5 Se8 Tl -
Comments: Poltmann, F.E.; Hahn, H. Zu den Systemen Thallium-Lanthan-Chalkogen Naturwissenschaften 58 (1971) 54-54
Space group: I -4 3 d
Cell volume: 765.559
Cell parameters: 9.148; 9.148; 9.148; 90; 90; 90;  

COD ID: 1539028
CIF file Formula: - La5 Te8 Tl -
Comments: Poltmann, F.E.; Hahn, H. Zu den Systemen Thallium-Lanthan-Chalkogen Naturwissenschaften 58 (1971) 54-54
Space group: I -4 3 d
Cell volume: 911.826
Cell parameters: 9.697; 9.697; 9.697; 90; 90; 90;  

COD ID: 1539042
CIF file Formula: - Se4 Tb2.667 -
Comments: Pribyl'skii, N.Yu.; Gamidov, R.S.; Vasil'eva, I.G. Phase equilibria in the Cu-Gd-Se system Izvestiya Sibirskogo Otdeleniya Akademii Nauk SSSR,Seriya Kimicheskikh Nauk 1983 (1983) 51-54
Space group: I -4 3 d
Cell volume: 653.52
Cell parameters: 8.678; 8.678; 8.678; 90; 90; 90;  

COD ID: 1539045
CIF file Formula: - Sb4 Th3 -
Comments: Price, C.E.; Warren, I.H. Some X-ray and thermoelectric studies on cubic Th3 X4 compounds Journal of the Electrochemical Society 112 (1965) 510-513
Space group: I -4 3 d
Cell volume: 826.35
Cell parameters: 9.384; 9.384; 9.384; 90; 90; 90;  

COD ID: 1539047
CIF file Formula: - Nd3 S4 -
Comments: Provenzano, P.L.; White, W.B. Characterization of vacancy disorder in Sr Nd2 S4 - Nd2 S3 solid solutions by Raman spectroscopy Materials Letters 5 (1986) 1-4
Space group: I -4 3 d
Cell volume: 619.56
Cell parameters: 8.525; 8.525; 8.525; 90; 90; 90;  

COD ID: 1539049
CIF file Formula: - Nd5 S8 Sr -
Comments: Provenzano, P.L.; White, W.B. Characterization of vacancy disorder in Sr Nd2 S4 - Nd2 S3 solid solutions by Raman spectroscopy Materials Letters 5 (1986) 1-4
Space group: I -4 3 d
Cell volume: 634.283
Cell parameters: 8.592; 8.592; 8.592; 90; 90; 90;  

COD ID: 1539077
CIF file Formula: - Sb2 Te4 Yb -
Comments: Rustamov, P.G.; Maksudova, T.F.; Aliev, O.M. Phase equilibria in the Yb-Sb-Te system over the cross section Yb Te - Sb2 Te3 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 17 (1981) 692-695
Space group: I -4 3 d
Cell volume: 1124.86
Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90;  

COD ID: 1539078
CIF file Formula: - Sb4.56 Te8 Yb1.14 -
Comments: Rustamov, P.G.; Aliev, O.M.; Maksudova, T.F. Phase equilibria in the Yb-Sb-Te system over the cross section Yb Te - Sb2 Te3 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 17 (1981) 692-695
Space group: I -4 3 d
Cell volume: 1199.46
Cell parameters: 10.625; 10.625; 10.625; 90; 90; 90;  

COD ID: 1539161
CIF file Formula: - S4 Sm3 -
Comments: Sato, M.; Adachi, G.Y.; Niki, K.; Shiokawa, J. Electrical and magnetic properties of rare-earth sulfides, (Sm1-x Gdx)3 S4 Materials Research Bulletin 16 (1981) 975-984
Space group: I -4 3 d
Cell volume: 623.492
Cell parameters: 8.543; 8.543; 8.543; 90; 90; 90;  

COD ID: 1539248
CIF file Formula: - Se4 U3 -
Comments: Troc, R.; Mulak, J.; Suski, W. High temperatures susceptibility of uranium compounds with Th3P4-type crystal structure Physica Status Solidi, Sectio B: Basic Research 43 (1971) 147-156
Space group: I -4 3 d
Cell volume: 672.221
Cell parameters: 8.76; 8.76; 8.76; 90; 90; 90;  

COD ID: 1539257
CIF file Formula: - Sb4 U3 -
Comments: Trzebiatowski, W.; Sepichowska, A.; Zygmunt, A. Magnetic properties of uranium compounds with arsenic or antimony Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 12 (1964) 687-690
Space group: I -4 3 d
Cell volume: 756.556
Cell parameters: 9.112; 9.112; 9.112; 90; 90; 90;  

COD ID: 1539322
CIF file Formula: - La3 S4 -
Comments: Westerholt, K.; Bach, H.; Methfessel, S. Jahn-Teller band transition in La3 S4 and La3 Se4 Solid State Communications 36 (1980) 431-434
Space group: I -4 3 d
Cell volume: 658.503
Cell parameters: 8.7; 8.7; 8.7; 90; 90; 90;  

COD ID: 1539336
CIF file Formula: - P4 Pa3 -
Comments: Wojakowski, A.; Damien, D.; Hery, Y. Phosphures de protactinium Pa P2 et Pa3 P4 Journal of the Less-Common Metals 83 (1982) 169-174
Space group: I -4 3 d
Cell volume: 559.965
Cell parameters: 8.2424; 8.2424; 8.2424; 90; 90; 90;  

COD ID: 1539377
CIF file Formula: - Pr3 Se4 -
Comments: Yarembash, E.I.; Kalitin, V.I.; Eliseev, A.A.; Antonova, L.I. X-ray study of the selenides of praseodymium Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 837-843
Space group: I -4 3 d
Cell volume: 700.464
Cell parameters: 8.881; 8.881; 8.881; 90; 90; 90;  

COD ID: 1539380
CIF file Formula: - La3 Se4 -
Comments: Yarembash, E.I.; Vigileva, E.S.; Kagramanova, R.R.; Kravchenko, L.Kh. Phase diagram of the La-Se system Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 5 (1969) 217-220
Space group: I -4 3 d
Cell volume: 740.726
Cell parameters: 9.048; 9.048; 9.048; 90; 90; 90;  

COD ID: 1539452
CIF file Formula: - P3 Ti4 -
Comments: Snell, P.O. Phase relationships in the Ti-P system with some notes on the crystal structures of TiP2 and ZrP2 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1942-1952
Space group: I -4 3 d
Cell volume: 410.139
Cell parameters: 7.4298; 7.4298; 7.4298; 90; 90; 90;  

COD ID: 1539454
CIF file Formula: - La5.334 Se4 Te4 -
Comments: Sokolov, V.V.; Kravchenko, L.Kh.; Kamarzin, A.A. The system La2 Te3 - La2 Se3 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 9 (1973) 944-946
Space group: I -4 3 d
Cell volume: 815.566
Cell parameters: 9.343; 9.343; 9.343; 90; 90; 90;  

COD ID: 1539507
CIF file Formula: - Nd3 Te4 -
Comments: Zinchenko, K.A.; Luzhnaya, N.P.; Yarembash, E.I.; Eliseev, A.A. Phase diagram of the Nd-Te system and the properties of the phases Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 2 (1966) 1506-1514
Space group: I -4 3 d
Cell volume: 838.562
Cell parameters: 9.43; 9.43; 9.43; 90; 90; 90;  

COD ID: 1539540
CIF file Formula: - Na15 Pb4 -
Comments: Zintl, E.; Harder, A. Zur Stoechiometrie binaerer Natriumverbindungen. 21. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 34 (1936) 238-254
Space group: I -4 3 d
Cell volume: 2347.33
Cell parameters: 13.29; 13.29; 13.29; 90; 90; 90;  

COD ID: 1539565
CIF file Formula: - La3 S4 -
Comments: van Tien, V.; Khodadad, P. Etude de combinaisons entre divers sulfures de lanthanides (et d'yttrium): systemes L S-L2 S3, Cs S-L S, Ce S-L2 S3, Er2 S3-L2 S3, Er5 S7-L5 S7, Er3 S4-L3 S4 Bulletin de la Societe Chimique de France (Vol=Year) 1969 (1969) 30-39
Space group: I -4 3 d
Cell volume: 665.339
Cell parameters: 8.73; 8.73; 8.73; 90; 90; 90;  

COD ID: 1539672
CIF file Formula: - Gd2 Mn S4 -
Comments: Ben-Dor, L.; Felner, I.; Shilo, I. Magnetic, structural, and Moessbauer effect study of Mn Gd2 S4 Journal of Solid State Chemistry 24 (1978) 401-404
Space group: I -4 3 d
Cell volume: 584.277
Cell parameters: 8.36; 8.36; 8.36; 90; 90; 90;  

COD ID: 1539860
CIF file Formula: - Te4 U3 -
Comments: Breeze, E.W.; Brett, N.H.; White, J. An investigation of solid state relationships in the system U-Te-C Journal of Nuclear Materials 39 (1971) 157-165
Space group: I -4 3 d
Cell volume: 834.833
Cell parameters: 9.416; 9.416; 9.416; 90; 90; 90;  

COD ID: 1540050
CIF file Formula: - S4 Y2.667 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 580.094
Cell parameters: 8.34; 8.34; 8.34; 90; 90; 90;  

COD ID: 1540051
CIF file Formula: - Dy2.667 S4 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 573.442
Cell parameters: 8.308; 8.308; 8.308; 90; 90; 90;  

COD ID: 1540052
CIF file Formula: - Er2.667 S4 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 579.676
Cell parameters: 8.338; 8.338; 8.338; 90; 90; 90;  

COD ID: 1540053
CIF file Formula: - S4 Tm2.667 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 581.974
Cell parameters: 8.349; 8.349; 8.349; 90; 90; 90;  

COD ID: 1540054
CIF file Formula: - S4 Yb2.667 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 583.858
Cell parameters: 8.358; 8.358; 8.358; 90; 90; 90;  

COD ID: 1540055
CIF file Formula: - Lu2.667 S4 -
Comments: Han, S.H.; Gschneidner, K.A.jr.; Beaudry, B.J. Preparation of the metastable high pressure ?-R2S3 phase (R= Er, Tm, Yb and Lu) by mechanical milling Journal of Alloys Compd. 181 (1992) 463-468
Space group: I -4 3 d
Cell volume: 600.144
Cell parameters: 8.435; 8.435; 8.435; 90; 90; 90;  

COD ID: 1540655
CIF file Formula: - C22 H14 Co In O8 -
Comments: Grigoropoulos, Alexios; Whitehead, George F. S.; Perret, Noémie; Katsoulidis, Alexandros P.; Chadwick, F. Mark; Davies, Robert P.; Haynes, Anthony; Brammer, Lee; Weller, Andrew S.; Xiao, Jianliang; Rosseinsky, Matthew J. Encapsulation of an organometallic cationic catalyst by direct exchange into an anionic MOF Chem. Sci. 7(3) (2016) 2037
Space group: I -4 3 d
Cell volume: 8548.48
Cell parameters: 20.447; 20.447; 20.447; 90; 90; 90;  

COD ID: 1540656
CIF file Formula: - C12 H4 Co0.28 In O8 -
Comments: Grigoropoulos, Alexios; Whitehead, George F. S.; Perret, Noémie; Katsoulidis, Alexandros P.; Chadwick, F. Mark; Davies, Robert P.; Haynes, Anthony; Brammer, Lee; Weller, Andrew S.; Xiao, Jianliang; Rosseinsky, Matthew J. Encapsulation of an organometallic cationic catalyst by direct exchange into an anionic MOF Chem. Sci. 7(3) (2016) 2037
Space group: I -4 3 d
Cell volume: 8493.53
Cell parameters: 20.4031; 20.4031; 20.4031; 90; 90; 90;  

COD ID: 1540990
CIF file Formula: - Te4 U3 -
Comments: Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Zhurnal Neorganicheskoi Khimii 21 (1976) 2516-2520
Space group: I -4 3 d
Cell volume: 830.584
Cell parameters: 9.4; 9.4; 9.4; 90; 90; 90;  

COD ID: 1541074
CIF file Formula: - La4 Rh3 -
Comments: Palenzona, A. The phase diagram of the La-Rh system Journal of Alloys Compd. 190 (1992) 13-15
Space group: I -4 3 d
Cell volume: 719.564
Cell parameters: 8.961; 8.961; 8.961; 90; 90; 90;  

COD ID: 1541119
CIF file Formula: - Sm4 Sn3 -
Comments: Percheron, A. Etude du systeme etain-samarium Colloques Internationaux du Centre National de la Recherche Scientifique 180 (1970) 165-172
Space group: I -4 3 d
Cell volume: 766.061
Cell parameters: 9.15; 9.15; 9.15; 90; 90; 90;  

COD ID: 1541140
CIF file Formula: - La2.667 Se4 -
Comments: Prokof'ev, A.V.; Shelykh, A.I.; Sharenkova, N.V.; Golubkov, A.V. Preparation and optical properties of Ln2 Se3 rare-earth selenides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 30 (1994) 326-327
Space group: I -4 3 d
Cell volume: 734.848
Cell parameters: 9.024; 9.024; 9.024; 90; 90; 90;  

COD ID: 1541141
CIF file Formula: - Nd2.667 Se4 -
Comments: Prokof'ev, A.V.; Shelykh, A.I.; Golubkov, A.V.; Sharenkova, N.V. Preparation and optical properties of Ln2 Se3 rare-earth selenides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 30 (1994) 326-327
Space group: I -4 3 d
Cell volume: 694.33
Cell parameters: 8.855; 8.855; 8.855; 90; 90; 90;  

COD ID: 1541142
CIF file Formula: - Ce2.667 Se4 -
Comments: Prokof'ev, A.V.; Shelykh, A.I.; Golubkov, A.V.; Sharenkova, N.V. Crystal growth and optical properties of rare earth selenides Neorganicheskie Materialy 30 (1994) 342-345
Space group: I -4 3 d
Cell volume: 711.165
Cell parameters: 8.926; 8.926; 8.926; 90; 90; 90;  

COD ID: 1541235
CIF file Formula: - Sm2.667 Te4 -
Comments: Miller, J.F.; Matson, L.K.; Himes, R.C. Studies on the selenides and tellurides of selected rare-earth metals Proceedings of the Conference of Rare Earth Research, 2nd, Colorado 1962 (1962) 233-248
Space group: I -4 3 d
Cell volume: 851.971
Cell parameters: 9.48; 9.48; 9.48; 90; 90; 90;  

COD ID: 1541292
CIF file Formula: - Nd2 Pb Se4 -
Comments: Nasibov, I.O.; Mamedkhanova, S.A.; Sultanov, T.I.; Shafagatova, G.G. Synthesis and properties of Ln2 Pb Se4 and Ln2 Pb4 Se7 (Ln - Nd, Sm) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 1254-1256
Space group: I -4 3 d
Cell volume: 700.227
Cell parameters: 8.88; 8.88; 8.88; 90; 90; 90;  

COD ID: 1541293
CIF file Formula: - Pb Se4 Sm2 -
Comments: Nasibov, I.O.; Mamedkhanova, S.A.; Sultanov, T.I.; Shafagatova, G.G. Synthesis and properties of Ln2 Pb Se4 and Ln2 Pb4 Se7 (Ln - Nd, Sm) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 28 (1992) 1254-1256
Space group: I -4 3 d
Cell volume: 690.807
Cell parameters: 8.84; 8.84; 8.84; 90; 90; 90;  

COD ID: 1541447
CIF file Formula: - O9 U4 -
Comments: Belbboch, B.; Piekarski, C.; Perio, P. Structure d'U4 O9 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 206-208
Space group: I -4 3 d
Cell volume: 10260.8
Cell parameters: 21.73; 21.73; 21.73; 90; 90; 90;  

COD ID: 1541689
CIF file Formula: - Ba16 Br1.59 P10.14 -
Comments: Hadenfeldt, C. Untersuchung der Systeme Ba3 P2 - Ba X2 mit X Cl, Br, J Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 113-121
Space group: I -4 3 d
Cell volume: 942.922
Cell parameters: 9.806; 9.806; 9.806; 90; 90; 90;  

COD ID: 1541752
CIF file Formula: - Ba3.2001 P2.1334 -
Comments: Hadenfeldt, C. Untersuchung der Systeme Ba3 P2 - Ba X2 mit X Cl, Br, J Zeitschrift fuer Anorganische und Allgemeine Chemie 436 (1977) 113-121
Space group: I -4 3 d
Cell volume: 935.154
Cell parameters: 9.779; 9.779; 9.779; 90; 90; 90;  

COD ID: 1542258
CIF file Formula: - C47.41 H49.41 Cl22.23 N6 O Pd3 -
Comments: Kubota, Ryou; Tashiro, Shohei; Shionoya, Mitsuhiko Chiral metal‒macrocycle frameworks: supramolecular chirality induction and helicity inversion of the helical macrocyclic structures Chem. Sci. 7(3) (2016) 2217
Space group: I -4 3 d
Cell volume: 30744.9
Cell parameters: 31.3274; 31.3274; 31.3274; 90; 90; 90;  

COD ID: 1544559
CIF file Formula: - B K O6 Si2 -
Comments: Ihara, M.; Kamei, F. Crystal structure of potassium borosilicate, K2O*B2O3*4SiO2 Yogyo-Kyokai-Shi 88 (1980) 32-35
Space group: I -4 3 d
Cell volume: 2002.28
Cell parameters: 12.604; 12.604; 12.604; 90; 90; 90;  

COD ID: 1545698
CIF file Formula: - C28 H20 Co4 F12 N4 O12 -
Comments: Nguyen, Andy Ich; Wang, Jianing; Levine, Daniel S.; Ziegler, Micah S.; Tilley, T. Don Synthetic Control and Empirical Prediction of Redox Potentials for Co4O4 Cubanes over a 1.4 V Range: Implications for Catalyst Design and Evaluation of High-Valent Intermediates in Water Oxidation Chem. Sci. (2017)
Space group: I -4 3 d
Cell volume: 10753.8
Cell parameters: 22.0726; 22.0726; 22.0726; 90; 90; 90;  

COD ID: 1552275
CIF file Formula: - C70 H132 Ag17 N14 S28 -
Comments: Wu, Tong; Yin, Di; Hu, Xun; Yang, Bo; Liu, Hong; Xie, Yun-Peng; Liu, Shi-Xi; Ma, Lulu; Gao, Guang-Gang A disulfur ligand stabilization approach to construct a silver(i)-cluster-based porous framework as a sensitive SERS substrate. Nanoscale 11(35) (2019) 16293-16298
Space group: I -4 3 d
Cell volume: 48828.8
Cell parameters: 36.5504; 36.5504; 36.5504; 90; 90; 90;  

COD ID: 1558865
CIF file Formula: - C30 H54 Au3 Co2 N6 Na3.33 O28 S6 -
Comments: Somsri, Supattra; Kuwamura, Naoto; Kojima, Tatsuhiro; Yoshinari, Nobuto; Konno, Takumi Self-assembly of Cyclic Hexamers of γ-Cyclodextrin in a Metallosupramolecular Framework with D-Penicillamine Chemical Science (2020)
Space group: I -4 3 d
Cell volume: 60345
Cell parameters: 39.2235; 39.2235; 39.2235; 90; 90; 90;  

COD ID: 1560140
CIF file Formula: - C116 H190.67 K4 N4 O12 -
Comments: Freeman, Lucas A.; Obi, Akachukwu D.; Machost, Haleigh R.; Molino, Andrew; Nichols, Asa W.; Dickie, Diane A.; Wilson, David J. D.; Machan, Charles W.; Gilliard, Robert J. Soluble, crystalline, and thermally stable alkali CO2− and carbonite (CO22−) clusters supported by cyclic(alkyl)(amino) carbenes Chemical Science 12(10) (2021) 3544-3550
Space group: I -4 3 d
Cell volume: 34194.9
Cell parameters: 32.4579; 32.4579; 32.4579; 90; 90; 90;  

COD ID: 1560143
CIF file Formula: - C108 H172 N4 Na4 O12 -
Comments: Freeman, Lucas A.; Obi, Akachukwu D.; Machost, Haleigh R.; Molino, Andrew; Nichols, Asa W.; Dickie, Diane A.; Wilson, David J. D.; Machan, Charles W.; Gilliard, Robert J. Soluble, crystalline, and thermally stable alkali CO2− and carbonite (CO22−) clusters supported by cyclic(alkyl)(amino) carbenes Chemical Science 12(10) (2021) 3544-3550
Space group: I -4 3 d
Cell volume: 32793.8
Cell parameters: 32.0084; 32.0084; 32.0084; 90; 90; 90;  

COD ID: 1560583
CIF file Formula: - Ag0.22 Ba0.5 S1.33 Sn0.36 -
Comments: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry 248 (2017) 119-125
Space group: I -4 3 d
Cell volume: 3204.61
Cell parameters: 14.7432; 14.7432; 14.7432; 90; 90; 90;  

COD ID: 1560584
CIF file Formula: - Ag0.22 Ba0.34 S1.33 Sn0.36 Sr0.16 -
Comments: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry 248 (2017) 119-125
Space group: I -4 3 d
Cell volume: 3134.31
Cell parameters: 14.6346; 14.6346; 14.6346; 90; 90; 90;  

COD ID: 1560585
CIF file Formula: - Ag0.22 Ba0.26 S1.33 Sn0.36 Sr0.23 -
Comments: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry 248 (2017) 119-125
Space group: I -4 3 d
Cell volume: 3089.55
Cell parameters: 14.5646; 14.5646; 14.5646; 90; 90; 90;  

COD ID: 1560586
CIF file Formula: - Ag0.22 Ba0.18 S1.33 Sn0.36 Sr0.32 -
Comments: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry 248 (2017) 119-125
Space group: I -4 3 d
Cell volume: 3057.59
Cell parameters: 14.5142; 14.5142; 14.5142; 90; 90; 90;  

COD ID: 1560587
CIF file Formula: - Ag0.22 S1.33 Sn0.36 Sr0.5 -
Comments: Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry 248 (2017) 119-125
Space group: I -4 3 d
Cell volume: 2963.46
Cell parameters: 14.3637; 14.3637; 14.3637; 90; 90; 90;  

COD ID: 1562899
CIF file Formula: - Ba Hg3.4 Zn0.6 -
Comments: Schwarz, Michael; Wendorff, Marco; Röhr, Caroline The new barium zinc mercurides Ba3ZnHg10 and BaZn0.6Hg3.4 ‒ Synthesis, crystal and electronic structure Journal of Solid State Chemistry 196 (2012) 416-424
Space group: I -4 3 d
Cell volume: 8309.9
Cell parameters: 20.255; 20.255; 20.255; 90; 90; 90;  

COD ID: 1563397
CIF file Formula: - C20 H20 Br2.07 Cu4 I1.94 N12 -
Comments: Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics Journal of Solid State Chemistry 183(12) (2010) 3010-3016
Space group: I -4 3 d
Cell volume: 12199
Cell parameters: 23.02; 23.02; 23.02; 90; 90; 90;  

COD ID: 1563398
CIF file Formula: - C20 H20 Br0.94 Cu4 I3.06 N12 -
Comments: Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics Journal of Solid State Chemistry 183(12) (2010) 3010-3016
Space group: I -4 3 d
Cell volume: 12341.8
Cell parameters: 23.1096; 23.1096; 23.1096; 90; 90; 90;  

COD ID: 1563761
CIF file Formula: - C159 H156 N24 Nd4 O78 -
Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9
Space group: I -4 3 d
Cell volume: 20749
Cell parameters: 27.479; 27.479; 27.479; 90; 90; 90;  

COD ID: 1563762
CIF file Formula: - C159 H156 Eu4 N24 O78 -
Comments: Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms Journal of Solid State Chemistry 183(1) (2010) 1-9
Space group: I -4 3 d
Cell volume: 20842
Cell parameters: 27.52; 27.52; 27.52; 90; 90; 90;  

COD ID: 1570662
CIF file Formula: - C -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: I -4 3 d
Cell volume: 45.853
Cell parameters: 3.57923; 3.57923; 3.57923; 90; 90; 90;  

COD ID: 1571664
CIF file Formula: - C24 H18 Cu3 N10 O2 -
Comments: Wu, Ying; Liang, Gang; Li, Wen-Bin; Zhong, Xiao-Feng; Zhang, Yang-Yang; Ye, Jia-Wen; Yang, Tao; Mo, Zong-Wen; Chen, Xiao-Ming Boosting the degradation of antibiotics <i>via</i> peroxymonosulfate activation with a Cu-based metal-organic framework. Chemical science 15(25) (2024) 9733-9741
Space group: I -4 3 d
Cell volume: 24004.8
Cell parameters: 28.8469; 28.8469; 28.8469; 90; 90; 90;  

COD ID: 1572318
CIF file Formula: - C144 H264 Cl12 O82 Sn8 Ti20 -
Comments: Zhao, Hui-Fang; Liu, Fang-Fang; Ding, Qing-Rong; Wang, Di; Zhang, Jian; Zhang, Lei Modulated assembly and structural diversity of heterometallic Sn–Ti oxo clusters from inorganic tin precursors Nanoscale 16(35) (2024) 16451-16457
Space group: I -4 3 d
Cell volume: 73031
Cell parameters: 41.7993; 41.7993; 41.7993; 90; 90; 90;  

COD ID: 2000536
CIF file

Original IUCr paper

 Formula: - B K O6 Si2 -
Comments: Mikloš, D.; Smrčok, Ľ.; Ďurovič, S.; Gyepesová, D.; Handlovič, M. Refinement of the structure of boroleucite, K(BSi~2~O~6~) Acta Crystallographica Section C 48(10) (1992) 1831-1832
Space group: I -4 3 d
Cell volume: 2009
Cell parameters: 12.618; 12.618; 12.618; 90; 90; 90;  

COD ID: 2002588
CIF file Formula: - Ca5 Mg3 O24 V6 Zn -
Comments: Mueller-Buschbaum, Hk; Postel, M von Eine weitere Oxovanadat-Phase mit Granatstruktur: Ca5 Mg3 Zn V6 O24 Zeitschrift fuer Anorganische und Allgemeine Chemie 615 (1992) 101-103
Space group: I -4 3 d
Cell volume: 1920.1
Cell parameters: 12.4292; 12.4292; 12.4292; 90; 90; 90;  

COD ID: 2011645
CIF file

HKL data

Original IUCr paper

 Formula: - C30 H39 Cl Sn -
Comments: Low, John Nicolson; Wardell, J.; Bomfim, João a. S.; Wardell, Solange M. S. V. Chlorotris(2-methyl-2-phenylpropyl)tin(IV) at 150K Acta Crystallographica Section C 56(12) (2000) e554-e554
Space group: I -4 3 d
Cell volume: 11218.1
Cell parameters: 22.3858; 22.3858; 22.3858; 90; 90; 90;  

COD ID: 2014364
CIF file

HKL data

Original IUCr paper

 Formula: - Co2 Cs3 Li Mo4 O16 -
Comments: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S. New triple molybdates Cs~3~LiCo~2~(MoO~4~)~4~ and Rb~3~LiZn~2~(MoO~4~)~4~, filled derivatives of the Cs~6~Zn~5~(MoO~4~)~8~ type Acta Crystallographica Section C 62(1) (2006) i6-i8
Space group: I -4 3 d
Cell volume: 1826.54
Cell parameters: 12.2239; 12.2239; 12.2239; 90; 90; 90;  

COD ID: 2014365
CIF file

HKL data

Original IUCr paper

 Formula: - Li Mo4 O16 Rb3 Zn2 -
Comments: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S. New triple molybdates Cs~3~LiCo~2~(MoO~4~)~4~ and Rb~3~LiZn~2~(MoO~4~)~4~, filled derivatives of the Cs~6~Zn~5~(MoO~4~)~8~ type Acta Crystallographica Section C 62(1) (2006) i6-i8
Space group: I -4 3 d
Cell volume: 1685.9
Cell parameters: 11.9018; 11.9018; 11.9018; 90; 90; 90;  

COD ID: 2017362
CIF file

HKL data

Original IUCr paper

 Formula: - Bi4 Ge3 O12 -
Comments: Grzechnik, Andrzej Bi~4~Ge~3~O~12~ at the onset of pressure-induced amorphization Acta Crystallographica Section C 65(10) (2009) i63-i65
Space group: I -4 3 d
Cell volume: 1051.25
Cell parameters: 10.168; 10.168; 10.168; 90; 90; 90;  

COD ID: 2020923
CIF file

HKL data

Original IUCr paper

 Formula: - Cs3 Li O16 W4 Zn2 -
Comments: Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Kadyrova, Yulia M.; Savina, Aleksandra A.; Stefanovich, Sergey Yu.; Khaikina, Elena G. Cs~3~LiZn~2~(WO~4~)~4~ and Rb~3~Li~2~Ga(MoO~4~)~4~: different filled derivatives of the cation-deficient Cs~6~Zn~5~(MoO~4~)~8~ structure Acta Crystallographica Section C 73(11) (2017) 946-952
Space group: I -4 3 d
Cell volume: 1844.71
Cell parameters: 12.2643; 12.2643; 12.2643; 90; 90; 90;  

COD ID: 2022358
CIF file

HKL data

Original IUCr paper

 Formula: - Al0.33 Li4 Mg Si -
Comments: Pavlyuk, Volodymyr; Ciesielski, Wojciech; Kulawik, Damian; Pavlyuk, Nazar; Dmytriv, Grygoriy Structural and enhanced hydrogen storage properties of the Li~12~Mg~3~Si~3~Al phase Acta Crystallographica Section C 77(5) (2021) 227-234
Space group: I -4 3 d
Cell volume: 1236.69
Cell parameters: 10.7338; 10.7338; 10.7338; 90; 90; 90;  

COD ID: 2101629
CIF file

Original IUCr paper

 Formula: - In3 O8 P2 -
Comments: Peltier, V.; L'Haridon, P.; Marchand, R.; Laurent, Y. Synthèse et caractérisation structurale d'un phosphate d'indium In~3~P~2~O~8~ présentant des paires In‒In Acta Crystallographica Section B 52(6) (1996) 905-908
Space group: I -4 3 d
Cell volume: 1386.9
Cell parameters: 11.152; 11.152; 11.152; 90; 90; 90;  

COD ID: 2102955
CIF file

Original IUCr paper

 Formula: - Al14 Ca12 O33 -
Comments: Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B 63(5) (2007) 675-682
Space group: I -4 3 d
Cell volume: 1719.12
Cell parameters: 11.9794; 11.9794; 11.9794; 90; 90; 90;  

COD ID: 2102956
CIF file

Original IUCr paper

 Formula: - Al14 Ca12 O33 -
Comments: Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B 63(5) (2007) 675-682
Space group: I -4 3 d
Cell volume: 1741.34
Cell parameters: 12.0308; 12.0308; 12.0308; 90; 90; 90;  

COD ID: 2102957
CIF file

Original IUCr paper

 Formula: - Al14 Ca12 O33 -
Comments: Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B 63(5) (2007) 675-682
Space group: I -4 3 d
Cell volume: 1747.47
Cell parameters: 12.0449; 12.0449; 12.0449; 90; 90; 90;  

COD ID: 2102958
CIF file

Original IUCr paper

 Formula: - Al14 Ca12 O33 -
Comments: Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B 63(5) (2007) 675-682
Space group: I -4 3 d
Cell volume: 1753.4
Cell parameters: 12.0585; 12.0585; 12.0585; 90; 90; 90;  

COD ID: 2104965
CIF file

HKL data

Original IUCr paper

 Formula: - Al14 Ca12 O33 -
Comments: Sakakura, Terutoshi; Tanaka, Kiyoaki; Takenaka, Yasuyuki; Matsuishi, Satoru; Hosono, Hideo; Kishimoto, Shunji Determination of the local structure of a cage with an oxygen ion in Ca~12~Al~14~O~33~ Acta Crystallographica Section B 67(3) (2011) 193-204
Space group: I -4 3 d
Cell volume: 1723.3
Cell parameters: 11.989; 11.989; 11.989; 90; 90; 90;  

COD ID: 2105392
CIF file Formula: - Au3 Sb4 Y3 -
Comments: Dwight, A.E. Yttrium-gold-antimony Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1579-1581
Space group: I -4 3 d
Cell volume: 946.388
Cell parameters: 9.818; 9.818; 9.818; 90; 90; 90;  

COD ID: 2106119
CIF file Formula: - As3 Eu4 -
Comments: Wang, Y.; Taylor, J.B.; Calvert, L.D. The structures of Eu4 As3 and La4 Sb3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 221-222
Space group: I -4 3 d
Cell volume: 782.248
Cell parameters: 9.214; 9.214; 9.214; 90; 90; 90;  

COD ID: 2106120
CIF file Formula: - La4 Sb3 -
Comments: Wang, Y.; Calvert, L.D.; Taylor, J.B. The structures of Eu4 As3 and La4 Sb3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 221-222
Space group: I -4 3 d
Cell volume: 898.353
Cell parameters: 9.649; 9.649; 9.649; 90; 90; 90;  

COD ID: 2106480
CIF file Formula: - O36 P12 Sc4 -
Comments: Bagieu-Beucher, M.; Guitel, J.C. Affinement de la structure cristalline du tetrametaphosphate de scandium: Sc4 (P4 O12)3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1439-1442
Space group: I -4 3 d
Cell volume: 2979.77
Cell parameters: 14.39; 14.39; 14.39; 90; 90; 90;  

COD ID: 2107241
CIF file Formula: - Al14 Ca12 F2 O32 -
Comments: Williams, P.P. Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1550-1551
Space group: I -4 3 d
Cell volume: 1715.07
Cell parameters: 11.97; 11.97; 11.97; 90; 90; 90;  

COD ID: 2201620
CIF file

HKL data

Original IUCr paper

 Formula: - C9 H18 N4 O3 -
Comments: Goldcamp, Michael J.; Krause Bauer, Jeanette A.; Baldwin, Michael J. Tris(1-propan-2-onyl oxime)amine Acta Crystallographica Section E 58(12) (2002) o1354-o1355
Space group: I -4 3 d
Cell volume: 5059.8
Cell parameters: 17.1677; 17.1677; 17.1677; 90; 90; 90;  

COD ID: 2206748
CIF file

HKL data

Original IUCr paper

 Formula: - C24 B F20 Tl -
Comments: Parvez, Masood; Piers, Warren E.; Ghesner, Ioan Thallium tetrakis(pentafluorophenyl)borate Acta Crystallographica Section E 61(9) (2005) m1801-m1803
Space group: I -4 3 d
Cell volume: 6962
Cell parameters: 19.095; 19.095; 19.095; 90; 90; 90;  

COD ID: 2214374
CIF file

HKL data

Original IUCr paper

 Formula: - C69.33 H74.67 Cl2 N4 -
Comments: Hu, Chuanjiang; Noll, Bruce C.; Scheidt, W. Robert. The highly saddled octaethyltetraphenylporphyrin-[H~4~OETPP] dichloride toluene 1.33-solvate Acta Crystallographica Section E 63(7) (2007) o3128-o3128
Space group: I -4 3 d
Cell volume: 17200.5
Cell parameters: 25.8135; 25.8135; 25.8135; 90; 90; 90;  

COD ID: 2219750
CIF file

HKL data

Original IUCr paper

 Formula: - C168 H120 N48 Ni4 O12 P2 S -
Comments: Ling, Chun-Sheng; Yan, Lin Tetrakis[tris(2,2'-bi-1<i>H</i>-benzimidazole)nickel(II)] bis(phosphate) sulfate Acta Crystallographica Section E 64(11) (2008) m1399
Space group: I -4 3 d
Cell volume: 15558
Cell parameters: 24.964; 24.964; 24.964; 90; 90; 90;  

COD ID: 2221144
CIF file

HKL data

Original IUCr paper

 Formula: - Nd2.667 Se4 -
Comments: Schneck, Christof; Höss, Patrick; Schleid, Thomas C-type Nd~2~Se~3~ Acta Crystallographica Section E 65(3) (2009) i20
Space group: I -4 3 d
Cell volume: 696.26
Cell parameters: 8.8632; 8.8632; 8.8632; 90; 90; 90;  

COD ID: 2226325
CIF file

HKL data

Original IUCr paper

 Formula: - Lu4 O36 P12 -
Comments: Mbarek, Aïcha; Fourati, Mohieddine; Zambon, Daniel; Avignant, Daniel Lutetium(III) cyclotetraphosphate Acta Crystallographica Section E 66(6) (2010) i46
Space group: I -4 3 d
Cell volume: 3171.3
Cell parameters: 14.692; 14.692; 14.692; 90; 90; 90;  

COD ID: 2241539
CIF file

HKL data

Original IUCr paper

 Formula: - Ga0.52 La2.67 Li6.43 O12 Zr2 -
Comments: Robben, Lars; Merzlyakova, Elena; Heitjans, Paul; Gesing, Thorsten M. Symmetry reduction due to gallium substitution in the garnet Li~6.43(2)~Ga~0.52(3)~La~2.67(4)~Zr~2~O~12~ Acta Crystallographica Section E 72(3) (2016) 287-289
Space group: I -4 3 d
Cell volume: 2180.9
Cell parameters: 12.9681; 12.9681; 12.9681; 90; 90; 90;  

COD ID: 2300516
CIF file Formula: - D15 Th4 -
Comments: Mueller, M.H.; Caton, R.; Beyerlein, R.A.; Brun, T.O.; Jorgensen, J.D.; Satterthwaite, C.B. Structure of Th4 D15 from measurement at the argonne ZING-P pulsed neutron source Journal of Applied Crystallography 10 (1977) 79-83
Space group: I -4 3 d
Cell volume: 756.058
Cell parameters: 9.11; 9.11; 9.11; 90; 90; 90;  

COD ID: 2310017
CIF file Formula: - Ac10.666 S15.999 -
Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. VI. The Ce2 S3 - Ce3 S4 type of structure Acta Crystallographica (1,1948-23,1967) 2 (1949) 57-60
Space group: I -4 3 d
Cell volume: 726.573
Cell parameters: 8.99; 8.99; 8.99; 90; 90; 90;  

COD ID: 2310339
CIF file Formula: - O9 U4 -
Comments: Belbboch, B.; Piekarski, C.; Perio, P. Structure de U4 O9 Acta Crystallographica (1,1948-23,1967) 14 (1961) 837-843
Space group: I -4 3 d
Cell volume: 10317.5
Cell parameters: 21.77; 21.77; 21.77; 90; 90; 90;  

COD ID: 2310576
CIF file Formula: - Sb4 Th3 -
Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818
Space group: I -4 3 d
Cell volume: 823.184
Cell parameters: 9.372; 9.372; 9.372; 90; 90; 90;  

COD ID: 2310712
CIF file Formula: - O8.938 U4 -
Comments: Cooper, R. I.; Willis, B. T. M. Refinement of the structure of β-U~4~O~9~ Acta Crystallographica Section A 60(4) (2004) 322-325
Space group: I -4 3 d
Cell volume: 10367.4
Cell parameters: 21.805; 21.805; 21.805; 90; 90; 90;  

COD ID: 2310726
CIF file Formula: - C3 U2 -
Comments: Austin, A.E. Carbon Positions in Uranium Carbides Acta Crystallographica (1,1948-23,1967) 12 (1959) 159-161
Space group: I -4 3 d
Cell volume: 529.181
Cell parameters: 8.0885; 8.0885; 8.0885; 90; 90; 90;  

COD ID: 2310910
CIF file Formula: - Ge3 Pr4 -
Comments: Hohnke, D.; Parthe, E. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Acta Crystallographica (1,1948-23,1967) 21 (1966) 435-437
Space group: I -4 3 d
Cell volume: 766.815
Cell parameters: 9.153; 9.153; 9.153; 90; 90; 90;  

COD ID: 2310911
CIF file Formula: - Pr4 Sb3 -
Comments: Hohnke, D.; Parthe, E. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Acta Crystallographica (1,1948-23,1967) 21 (1966) 435-437
Space group: I -4 3 d
Cell volume: 846.054
Cell parameters: 9.458; 9.458; 9.458; 90; 90; 90;  

COD ID: 2310912
CIF file Formula: - Sb3 Tb4 -
Comments: Hohnke, D.; Parthe, E. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Acta Crystallographica (1,1948-23,1967) 21 (1966) 435-437
Space group: I -4 3 d
Cell volume: 768.324
Cell parameters: 9.159; 9.159; 9.159; 90; 90; 90;  

COD ID: 2310913
CIF file Formula: - Ho4 Sb3 -
Comments: Hohnke, D.; Parthe, E. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Acta Crystallographica (1,1948-23,1967) 21 (1966) 435-437
Space group: I -4 3 d
Cell volume: 746.636
Cell parameters: 9.072; 9.072; 9.072; 90; 90; 90;  

COD ID: 2310914
CIF file Formula: - Nd4 Sb3 -
Comments: Hohnke, D.; Parthe, E. The anti-Th3P4 structure type for rare earth germanides, antimonides and bismuthides Acta Crystallographica (1,1948-23,1967) 21 (1966) 435-437
Space group: I -4 3 d
Cell volume: 832.175
Cell parameters: 9.406; 9.406; 9.406; 90; 90; 90;  

COD ID: 2311025
CIF file Formula: - C3 Pu2 -
Comments: Zachariasen, W.H. Crystal chemical studies of the 5f - series of elements. XV. The crystal structure of plutonium sesquicarbide Acta Crystallographica (1,1948-23,1967) 5 (1952) 17-19
Space group: I -4 3 d
Cell volume: 537.17
Cell parameters: 8.129; 8.129; 8.129; 90; 90; 90;  

COD ID: 2311027
CIF file Formula: - H15 Th4 -
Comments: Zachariasen, W.H. Crystal Chemical Studies of the 5F-Series of Elements. XIX. The Crystal Structure of the Higher Thorium Hydride, Th4 H15 Acta Crystallographica (1,1948-23,1967) 6 (1953) 393-395
Space group: I -4 3 d
Cell volume: 756.058
Cell parameters: 9.11; 9.11; 9.11; 90; 90; 90;  

COD ID: 4001836
CIF file Formula: - Li15 Si4 -
Comments: Zeilinger, Michael; Baran, Volodymyr; van Wüllen, Leo; Häussermann, Ulrich; Fässler, Thomas F. Stabilizing the Phase Li15Si4through Lithium‒Aluminum Substitution in Li15‒xAlxSi4(0.4 <x< 0.8)—Single Crystal X-ray Structure Determination of Li15Si4and Li14.37Al0.63Si4 Chemistry of Materials 25(20) (2013) 4113
Space group: I -4 3 d
Cell volume: 1201.9
Cell parameters: 10.6322; 10.6322; 10.6322; 90; 90; 90;  

COD ID: 4001837
CIF file Formula: - Li15 Si4 -
Comments: Zeilinger, Michael; Baran, Volodymyr; van Wüllen, Leo; Häussermann, Ulrich; Fässler, Thomas F. Stabilizing the Phase Li15Si4through Lithium‒Aluminum Substitution in Li15‒xAlxSi4(0.4 <x< 0.8)—Single Crystal X-ray Structure Determination of Li15Si4and Li14.37Al0.63Si4 Chemistry of Materials 25(20) (2013) 4113
Space group: I -4 3 d
Cell volume: 1220.6
Cell parameters: 10.687; 10.687; 10.687; 90; 90; 90;  

COD ID: 4001838
CIF file Formula: - Al0.63 Li14.37 Si4 -
Comments: Zeilinger, Michael; Baran, Volodymyr; van Wüllen, Leo; Häussermann, Ulrich; Fässler, Thomas F. Stabilizing the Phase Li15Si4through Lithium‒Aluminum Substitution in Li15‒xAlxSi4(0.4 <x< 0.8)—Single Crystal X-ray Structure Determination of Li15Si4and Li14.37Al0.63Si4 Chemistry of Materials 25(20) (2013) 4113
Space group: I -4 3 d
Cell volume: 1196.82
Cell parameters: 10.6172; 10.6172; 10.6172; 90; 90; 90;  

COD ID: 4001839
CIF file Formula: - Al0.59 Li14.41 Si4 -
Comments: Zeilinger, Michael; Baran, Volodymyr; van Wüllen, Leo; Häussermann, Ulrich; Fässler, Thomas F. Stabilizing the Phase Li15Si4through Lithium‒Aluminum Substitution in Li15‒xAlxSi4(0.4 <x< 0.8)—Single Crystal X-ray Structure Determination of Li15Si4and Li14.37Al0.63Si4 Chemistry of Materials 25(20) (2013) 4113
Space group: I -4 3 d
Cell volume: 1212.7
Cell parameters: 10.664; 10.664; 10.664; 90; 90; 90;  

COD ID: 4002176
CIF file Formula: - C57 H57 N6 O23 Tb4 -
Comments: Li, Hai-Yang; Wei, Yong-Li; Dong, Xi-Yan; Zang, Shuang-Quan; Mak, Thomas C. W. Novel Tb-MOF Embedded with Viologen Species for Multi-Photofunctionality: Photochromism, Photomodulated Fluorescence, and Luminescent pH Sensing Chemistry of Materials 27(4) (2015) 1327
Space group: I -4 3 d
Cell volume: 31308.3
Cell parameters: 31.5176; 31.5176; 31.5176; 90; 90; 90;  

COD ID: 4002177
CIF file Formula: - Ag0.28 Ba0.5 S1.33 Sn0.33 -
Comments: Lai, Wei-Han; Haynes, Alyssa S.; Frazer, Laszlo; Chang, Yu-Ming; Liu, Te-Kun; Lin, Jyun-Fan; Liang, I-Chu; Sheu, Hwo-Shuenn; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second Harmonic Generation Response Optimized at Various Optical Wavelength Ranges through a Series of Cubic Chalcogenides Ba6Ag2.67+4δSn4.33−δS16‒xSex Chemistry of Materials 27(4) (2015) 1316
Space group: I -4 3 d
Cell volume: 3204.61
Cell parameters: 14.7432; 14.7432; 14.7432; 90; 90; 90;  

COD ID: 4002178
CIF file Formula: - Ag0.33 Ba0.5 S1.33 Sn0.33 -
Comments: Lai, Wei-Han; Haynes, Alyssa S.; Frazer, Laszlo; Chang, Yu-Ming; Liu, Te-Kun; Lin, Jyun-Fan; Liang, I-Chu; Sheu, Hwo-Shuenn; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second Harmonic Generation Response Optimized at Various Optical Wavelength Ranges through a Series of Cubic Chalcogenides Ba6Ag2.67+4δSn4.33−δS16‒xSex Chemistry of Materials 27(4) (2015) 1316
Space group: I -4 3 d
Cell volume: 3204
Cell parameters: 14.7422; 14.7422; 14.7422; 90; 90; 90;  

COD ID: 4002179
CIF file Formula: - Ag0.33 Ba0.5 S1.33 Sn0.33 -
Comments: Lai, Wei-Han; Haynes, Alyssa S.; Frazer, Laszlo; Chang, Yu-Ming; Liu, Te-Kun; Lin, Jyun-Fan; Liang, I-Chu; Sheu, Hwo-Shuenn; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second Harmonic Generation Response Optimized at Various Optical Wavelength Ranges through a Series of Cubic Chalcogenides Ba6Ag2.67+4δSn4.33−δS16‒xSex Chemistry of Materials 27(4) (2015) 1316
Space group: I -4 3 d
Cell volume: 3207.87
Cell parameters: 14.7482; 14.7482; 14.7482; 90; 90; 90;  

COD ID: 4002180
CIF file Formula: - Ag0.31 Ba0.5 S0.79 Se0.54 Sn0.33 -
Comments: Lai, Wei-Han; Haynes, Alyssa S.; Frazer, Laszlo; Chang, Yu-Ming; Liu, Te-Kun; Lin, Jyun-Fan; Liang, I-Chu; Sheu, Hwo-Shuenn; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second Harmonic Generation Response Optimized at Various Optical Wavelength Ranges through a Series of Cubic Chalcogenides Ba6Ag2.67+4δSn4.33−δS16‒xSex Chemistry of Materials 27(4) (2015) 1316
Space group: I -4 3 d
Cell volume: 3347.8
Cell parameters: 14.9596; 14.9596; 14.9596; 90; 90; 90;  

COD ID: 4002181
CIF file Formula: - Ag0.31 Ba0.5 Se1.33 Sn0.33 -
Comments: Lai, Wei-Han; Haynes, Alyssa S.; Frazer, Laszlo; Chang, Yu-Ming; Liu, Te-Kun; Lin, Jyun-Fan; Liang, I-Chu; Sheu, Hwo-Shuenn; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second Harmonic Generation Response Optimized at Various Optical Wavelength Ranges through a Series of Cubic Chalcogenides Ba6Ag2.67+4δSn4.33−δS16‒xSex Chemistry of Materials 27(4) (2015) 1316
Space group: I -4 3 d
Cell volume: 3580.38
Cell parameters: 15.2983; 15.2983; 15.2983; 90; 90; 90;  

COD ID: 4021983
CIF file Formula: - C93 H105 B3 -
Comments: Mao-Sen Yuan; Qi Fang; Zhi-Qiang Liu; Jian-Ping Guo; Hong-Yu Chen; Wen-Tao Yu; Gang Xue; Dian-Sheng Liu Acceptor or Donor (Diaryl B or N) Substituted Octupolar Truxene: Synthesis, Structure, and Charge-Transfer-Enhanced Fluorescence Journal of Organic Chemistry 71 (2006) 7858-7861
Space group: I -4 3 d
Cell volume: 48160
Cell parameters: 36.383; 36.383; 36.383; 90; 90; 90;  

COD ID: 4030620
CIF file Formula: - O12 P2 Pb4 S -
Comments: Barbier, J. Refinement of the eulytite-type Pb4(PO4)2SO4 structure European Journal of Solid State and Inorganic Chemistry 31 (1994) 163-171
Space group: I -4 3 d
Cell volume: 1139.53
Cell parameters: 10.445; 10.445; 10.445; 90; 90; 90;  

COD ID: 4030621
CIF file Formula: - O12 P2 Pb4 S -
Comments: Barbier, J. Refinement of the eulytite-type Pb4(PO4)2SO4 structure European Journal of Solid State and Inorganic Chemistry 31 (1994) 163-171
Space group: I -4 3 d
Cell volume: 1148.22
Cell parameters: 10.4715; 10.4715; 10.4715; 90; 90; 90;  

COD ID: 4031602
CIF file Formula: - Gd4 Mo9 -
Comments: Burgemeister, K.; Drewes, D.; Limanski, E.M.; Kueper, I.; Krebs, B. Formation of Large Clusters in the Reaction of Lanthanide Cations with Heptamolybdate European Journal of Inorganic Chemistry 2004 (2004) 2690-2694
Space group: I -4 3 d
Cell volume: 44689.7
Cell parameters: 35.487; 35.487; 35.487; 90; 90; 90;  

COD ID: 4031603
CIF file Formula: - C5.33 H32 La4 Mo29 N1.33 O140.65 -
Comments: Burgemeister, K.; Kueper, I.; Drewes, D.; Limanski, E.M.; Krebs, B. Formation of Large Clusters in the Reaction of Lanthanide Cations with Heptamolybdate European Journal of Inorganic Chemistry 2004 (2004) 2690-2694
Space group: I -4 3 d
Cell volume: 45882.7
Cell parameters: 35.8; 35.8; 35.8; 90; 90; 90;  

COD ID: 4031605
CIF file Formula: - C13.32 H158.76 Mo29 N14.03 O138 Sm4 -
Comments: Burgemeister, K.; Limanski, E.M.; Drewes, D.; Kueper, I.; Krebs, B. Formation of large clusters in the reaction of lanthanide cations with heptamolybdate European Journal of Inorganic Chemistry 2004 (2004) 2690-2694
Space group: I -4 3 d
Cell volume: 44863.8
Cell parameters: 35.533; 35.533; 35.533; 90; 90; 90;  

COD ID: 4031641
CIF file Formula: - S4 Sm2 Zn -
Comments: Andreev, O.V.; Kertman, A.V.; Bamburov, V.G. Reaction in the systems Ba S - Ln2 S3 (Ln= La, Nd) Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 36 (1991) 1472-1476
Space group: I -4 3 d
Cell volume: 627.222
Cell parameters: 8.56; 8.56; 8.56; 90; 90; 90;  

COD ID: 4031644
CIF file Formula: - Np2.667 Te4 -
Comments: Damien, D. Preparation et structures cristallines de quelques tellurures de neptunium Journal of Inorganic and Nuclear Chemistry 36 (1974) 307-308
Space group: I -4 3 d
Cell volume: 834.008
Cell parameters: 9.4129; 9.4129; 9.4129; 90; 90; 90;  

COD ID: 4031657
CIF file Formula: - S4 Sm3 -
Comments: Grizik, A.A.; Eliseev, A.A.; Tolstova, V.A.; Borodulenko, G.P. Homogeneity range of rare-earth element sulphides with a structure of Th3P4 type Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 23 (1978) 330-332
Space group: I -4 3 d
Cell volume: 614.125
Cell parameters: 8.5; 8.5; 8.5; 90; 90; 90;  

COD ID: 4031664
CIF file Formula: - S4 Sm Yb2 -
Comments: Lobachevskaya, N.I.; Bamburov, V.G.; Finkelstein, L.D.; Efremova, N.N. The double sulphide Sm Yb2 S4 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 32 (1987) 763-764
Space group: I -4 3 d
Cell volume: 586.376
Cell parameters: 8.37; 8.37; 8.37; 90; 90; 90;  

COD ID: 4031671
CIF file Formula: - S4 Sm2 Tm -
Comments: Kuz'micheva, G.M.; Khlyustova, S.Yu.; Finkelstein, L.D.; Efremova, N.N. Solid solutions based on Sm3 S4 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 35 (1990) 484-488
Space group: I -4 3 d
Cell volume: 600.784
Cell parameters: 8.438; 8.438; 8.438; 90; 90; 90;  

COD ID: 4031672
CIF file Formula: - S8 Sm3 Yb3 -
Comments: Kuz'micheva, G.M.; Khlyustova, S.Yu.; Finkelstein, L.D.; Efremova, N.N. Solid solutions based on Sm3 S4 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 35 (1990) 484-488
Space group: I -4 3 d
Cell volume: 597.16
Cell parameters: 8.421; 8.421; 8.421; 90; 90; 90;  

COD ID: 4031673
CIF file Formula: - Se4 Sm3 -
Comments: Pribyl'skaya, N.Yu.; Eliseev, A.A.; Pribyl'skii, N.Yu.; Gamidov, R.S. Homogeneity regions of lanthanide selenides with a Th3P4 structure Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 29 (1984) 451-452
Space group: I -4 3 d
Cell volume: 692.684
Cell parameters: 8.848; 8.848; 8.848; 90; 90; 90;  

COD ID: 4031674
CIF file Formula: - Se4 Tb3 -
Comments: Pribyl'skaya, N.Yu.; Eliseev, A.A.; Gamidov, R.S.; Pribyl'skii, N.Yu. Homogeneity regions of lanthanide selenides with a Th3P4 structure Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 29 (1984) 451-452
Space group: I -4 3 d
Cell volume: 660.776
Cell parameters: 8.71; 8.71; 8.71; 90; 90; 90;  

COD ID: 4031675
CIF file Formula: - Pr2.667 Se4 -
Comments: Pribyl'skii, N.Yu.; Gamidov, R.S. The Cu2 Se - Pr2 Se3 system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 29 (1984) 1707-1708
Space group: I -4 3 d
Cell volume: 705.444
Cell parameters: 8.902; 8.902; 8.902; 90; 90; 90;  

COD ID: 4031677
CIF file Formula: - Sb2 Sm Te4 -
Comments: Sadygov, F.M.; Geidarova, E.A.; Aliev, I.I. Phase equilibria in the Sb2 Te3 (Bi2 Te3) - Sm Te systems Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 33 (1988) 1238-1240
Space group: I -4 3 d
Cell volume: 1154.32
Cell parameters: 10.49; 10.49; 10.49; 90; 90; 90;  

COD ID: 4031678
CIF file Formula: - Sb4.56 Sm1.14 Te8 -
Comments: Sadygov, F.M.; Geidarova, E.A.; Aliev, I.I. Phase equilibria in the Sb2 Te3 (Bi2 Te3) - Sm Te systems Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 33 (1988) 1238-1240
Space group: I -4 3 d
Cell volume: 1231.93
Cell parameters: 10.72; 10.72; 10.72; 90; 90; 90;  

COD ID: 4031685
CIF file Formula: - Se2 Te2 U3 -
Comments: Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 21 (1976) 1383-1386
Space group: I -4 3 d
Cell volume: 766.061
Cell parameters: 9.15; 9.15; 9.15; 90; 90; 90;  

COD ID: 4031686
CIF file Formula: - Se4 U3 -
Comments: Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V. The Se-Te-U system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 21 (1976) 1383-1386
Space group: I -4 3 d
Cell volume: 681.472
Cell parameters: 8.8; 8.8; 8.8; 90; 90; 90;  

COD ID: 4031690
CIF file Formula: - As Ce3 S3 -
Comments: Aliev, O.M.; Mamedova, N.M.; Mamedov, V.N.; Aliev, F.G.; Albendov, A.A. Ce S - As system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 39 (1994) 159-161
Space group: I -4 3 d
Cell volume: 667.628
Cell parameters: 8.74; 8.74; 8.74; 90; 90; 90;  

COD ID: 4031699
CIF file Formula: - Te4 U3 -
Comments: Ellert, G.V.; Sevast'yanov, V.G.; Slovyanskikh, V.K. The Se-U and Te-U systems Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 20 (1975) 120-124
Space group: I -4 3 d
Cell volume: 825.294
Cell parameters: 9.38; 9.38; 9.38; 90; 90; 90;  

COD ID: 4031780
CIF file Formula: - Cu0.3 Pr2.58 Se4 -
Comments: Pribyl'skii, N.Yu.; Gamidov, R.S. The Cu2 Se - Pr2 Se3 system Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 29 (1984) 1707-1708
Space group: I -4 3 d
Cell volume: 709.971
Cell parameters: 8.921; 8.921; 8.921; 90; 90; 90;  

COD ID: 4038419
CIF file Formula: - C64 H72 Cl2 N4 -
Comments: Kielmann, Marc; Flanagan, Keith J.; Senge, Mathias O. Targeted Synthesis of Regioisomerically Pure Dodecasubstituted Type I Porphyrins through the Exploitation of Peri-interactions. The Journal of organic chemistry (2020)
Space group: I -4 3 d
Cell volume: 19936.7
Cell parameters: 27.1155; 27.1155; 27.1155; 90; 90; 90;  

COD ID: 4066134
CIF file Formula: - C38 H45 N3 Ti2 -
Comments: Kaleta, Katharina; Arndt, Perdita; Beweries, Torsten; Spannenberg, Anke; Theilmann, Oliver; Rosenthal, Uwe Reactions of Group 4 Metallocene Alkyne Complexes with Azobenzene: Formation of Diazametallacyclopropanes and N═N Bond Activation Organometallics 29(11) (2010) 2604
Space group: I -4 3 d
Cell volume: 13365.7
Cell parameters: 23.7318; 23.7318; 23.7318; 90; 90; 90;  

COD ID: 4070522
CIF file Formula: - C38 H15 Fe2 S3 -
Comments: Chen, Yanhui; Zhou, Yuhan; Qu, Jingping Synthesis and Reactions of Novel Triply Thiolate-Bridged Diiron Complexes [Cp*Fe(μ2-SR)3FeCp*] (Cp*= η5-C5Me5; R = Et, Ph) Organometallics 27(4) (2008) 666
Space group: I -4 3 d
Cell volume: 13493.5
Cell parameters: 23.8072; 23.8072; 23.8072; 90; 90; 90;  

COD ID: 4075132
CIF file Formula: - C58 H50 B2 F8 Fe N6 P4 -
Comments: Benito-Garagorri, David; Becker, Eva; Wiedermann, Julia; Lackner, Wolfgang; Pollak, Martin; Mereiter, Kurt; Kisala, Joanna; Kirchner, Karl Achiral and Chiral Transition Metal Complexes with Modularly Designed Tridentate PNP Pincer-Type Ligands Based on N-Heterocyclic Diamines Organometallics 25(8) (2006) 1900
Space group: I -4 3 d
Cell volume: 16334.5
Cell parameters: 25.3728; 25.3728; 25.3728; 90; 90; 90;  

COD ID: 4078007
CIF file Formula: - C25 H43 B Mg N6 -
Comments: Michel, Olaf; Dietrich, H. Martin; Litlabø, Rannveig; Törnroos, Karl W.; Maichle-Mössmer, Cäcilia; Anwander, Reiner Tris(pyrazolyl)borate Complexes of the Alkaline-Earth Metals: Alkylaluminate Precursors and Schlenk-Type Rearrangements Organometallics 31(8) (2012) 3119
Space group: I -4 3 d
Cell volume: 11242
Cell parameters: 22.402; 22.402; 22.402; 90; 90; 90;  

COD ID: 4078245
CIF file Formula: - C54 H102 Ni4 P4 Si3 -
Comments: Beck, Robert; Johnson, Samuel A. Structural Similarities in Dinuclear, Tetranuclear, and Pentanuclear Nickel Silyl and Silylene Complexes Obtained via Si‒H and Si‒C Activation Organometallics 31(9) (2012) 3599
Space group: I -4 3 d
Cell volume: 24895
Cell parameters: 29.199; 29.199; 29.199; 90; 90; 90;  

COD ID: 4103445
CIF file Formula: - Be Na2 O14 Si5 -
Comments: Jennifer A. Armstrong; Mark T. Weller Beryllosilicate Frameworks and Zeolites Journal of the American Chemical Society 132 (2010) 15679-15686
Space group: I -4 3 d
Cell volume: 2362.41
Cell parameters: 13.3184; 13.3184; 13.3184; 90; 90; 90;  

COD ID: 4104096
CIF file Formula: - C176 H532 Ge7 Mn12 N44 O360 W72 -
Comments: Johannes Thiel; Chris Ritchie; Carsten Streb; De-Liang Long; Leroy Cronin Heteroatom-Controlled Kinetics of Switchable Polyoxometalate Frameworks Journal of the American Chemical Society 131 (2009) 4180-4181
Space group: I -4 3 d
Cell volume: 57774
Cell parameters: 38.6584; 38.6584; 38.6584; 90; 90; 90;  

COD ID: 4104097
CIF file Formula: - C190 H538 Ge7 Mn12 N40 O386 W72 -
Comments: Johannes Thiel; Chris Ritchie; Carsten Streb; De-Liang Long; Leroy Cronin Heteroatom-Controlled Kinetics of Switchable Polyoxometalate Frameworks Journal of the American Chemical Society 131 (2009) 4180-4181
Space group: I -4 3 d
Cell volume: 60651.7
Cell parameters: 39.2899; 39.2899; 39.2899; 90; 90; 90;  

COD ID: 4105300
CIF file Formula: - C36 H12 In3 N2.5 O24 -
Comments: Shumei Chen; Jian Zhang; Tao Wu; Pingyun Feng; Xianhui Bu Multiroute Synthesis of Porous Anionic Frameworks and Size-Tunable Extraframework Organic Cation-Controlled Gas Sorption Properties Journal of the American Chemical Society 131 (2009) 16027-16029
Space group: I -4 3 d
Cell volume: 8487.17
Cell parameters: 20.398; 20.398; 20.398; 90; 90; 90;  

COD ID: 4105303
CIF file Formula: - C36 H12 In3 N0 O24 -
Comments: Shumei Chen; Jian Zhang; Tao Wu; Pingyun Feng; Xianhui Bu Multiroute Synthesis of Porous Anionic Frameworks and Size-Tunable Extraframework Organic Cation-Controlled Gas Sorption Properties Journal of the American Chemical Society 131 (2009) 16027-16029
Space group: I -4 3 d
Cell volume: 8528.43
Cell parameters: 20.431; 20.431; 20.431; 90; 90; 90;  


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