Crystallography Open Database

Result: there are 518 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'I -4 3 d'

Left arrow Left arrow First | Left arrow Previous 100 | of 6 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1007091 CIFNa O9 P3 ZnI -4 3 d14.58; 14.58; 14.58
90; 90; 90		3099.4Averbuch-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, 1983, 49, 341-352
1007094 CIFCe H4 N O12 P4I -4 3 d15.23; 15.23; 15.23
90; 90; 90		3532.6Rzaigui, 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-), 1983, 39, 1612-1613
1007108 CIFO12 P2 Pb3 S SrI -4 3 d10.369; 10.369; 10.369
90; 90; 90		1114.8Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007109 CIFCa O12 P2 Pb3 SI -4 3 d10.296; 10.296; 10.296
90; 90; 90		1091.5Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007110 CIFCd O12 P2 Pb3 SI -4 3 d10.315; 10.315; 10.315
90; 90; 90		1097.5Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007111 CIFMg O12 P2 Pb3 SI -4 3 d10.299; 10.299; 10.299
90; 90; 90		1092.4Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007112 CIFCu O12 P2 Pb3 SI -4 3 d10.422; 10.422; 10.422
90; 90; 90		1132Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007113 CIFMn O12 P2 Pb3 SI -4 3 d10.258; 10.258; 10.258
90; 90; 90		1079.4Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007114 CIFO12 P2 Pb3 S ZnI -4 3 d10.449; 10.449; 10.449
90; 90; 90		1140.8Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007115 CIFNi O12 P2 Pb3 SI -4 3 d10.434; 10.434; 10.434
90; 90; 90		1135.9Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007116 CIFCo O12 P2 Pb3 SI -4 3 d10.356; 10.356; 10.356
90; 90; 90		1110.6Durif, A
Etude d'une serie de phosphosulfates isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 245, 1151-1152
1007122 CIFO12 P2 Pb4 SI -4 3 d10.443; 10.443; 10.443
90; 90; 90		1138.9Durif, A
Sur quelques comooses isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007123 CIFCr O12 P2 Pb4I -4 3 d10.514; 10.514; 10.514
90; 90; 90		1162.3Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007124 CIFBi O12 P3 Pb3I -4 3 d10.364; 10.364; 10.364
90; 90; 90		1113.2Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007125 CIFBi O12 Pb3 V3I -4 3 d10.733; 10.733; 10.733
90; 90; 90		1236.4Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007126 CIFAs3 Bi O12 Pb3I -4 3 d10.668; 10.668; 10.668
90; 90; 90		1214.1Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007127 CIFBi O12 P2 Pb3 VI -4 3 d10.479; 10.479; 10.479
90; 90; 90		1150.7Durif, A
Sur quelques composes isomorohes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007128 CIFAs Bi O12 P2 Pb3I -4 3 d10.47; 10.47; 10.47
90; 90; 90		1147.7Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007129 CIFBi O12 P Pb3 V2I -4 3 d10.609; 10.609; 10.609
90; 90; 90		1194.1Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007130 CIFAs Bi O12 Pb3 V2I -4 3 d10.715; 10.715; 10.715
90; 90; 90		1230.2Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007131 CIFAs2 Bi O12 P Pb3I -4 3 d10.578; 10.578; 10.578
90; 90; 90		1183.6Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007132 CIFAs2 Bi O12 Pb3 VI -4 3 d10.692; 10.692; 10.692
90; 90; 90		1222.3Durif, A
Sur quelques composes isomorphes de l'Eulytine.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1957, 244, 2815-2817
1007142 CIFBi4 Ge3 O12I -4 3 d10.497; 10.497; 10.497
90; 90; 90		1156.6Durif, 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-), 1982, 295, 555-556
1007146 CIFCs4 H2 O36 P12 Sr3I -4 3 d15.455; 15.455; 15.455
90; 90; 90		3691.5Averbuch-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-), 1985, 41, 1557-1558
1010170 CIFP4 Th3I -4 3 d8.6; 8.6; 8.6
90; 90; 90		636.1Meisel, K
Kristallstrukturen von Thoriumphosphiden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 240, 300-312
1010171 CIFO6 Rb4I -4 3 d9.3; 9.3; 9.3
90; 90; 90		804.4Helms, A; Klemm, W
Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 201-214
1010172 CIFCs4 O6I -4 3 d9.86; 9.86; 9.86
90; 90; 90		958.6Helms, A; Klemm, W
Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 201-214
1010266 CIFAl O9 P3I -4 3 d13.63; 13.63; 13.63
90; 90; 90		2532.1Pauling, L; Sherman, J
The Crystal Structure of Aluminum Metaphosphate, Al (P O~3~)~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 481-487
1010631 CIFCu15 Si4I -4 3 d9.694; 9.694; 9.694
90; 90; 90		911Morral, F R; Westgren, A
The crystal structure of a complex copper-silicon compound
Arkiv foer Kemi, Mineralogi och Geologi, B, 1934, 11, 1-6
1010975 CIFAs Cu3I -4 3 d9.611; 9.611; 9.611
90; 90; 90		887.8Steenberg, B
The Crystal Structure of Cu3 As and Cu3 P
Arkiv foer Kemi, Mineralogi och Geologi, A, 1938, 12, 1-15
1011034 CIFAl14 Ca12 O33I -4 3 d11.95; 11.95; 11.95
90; 90; 90		1706.5Buessem, W; Eitel, A
Die Struktur des Pentacalciumtrialuminats
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 175-188
1011071 CIFBi4 O12 Si3I -4 3 d10.272; 10.272; 10.272
90; 90; 90		1083.8Menzer, G
Die Kristallstruktur von Eulytin
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 78, 136-163
1508976 CIFAg0.5 Eu1.75 Ge S4I -4 3 d13.9491; 13.9491; 13.9491
90; 90; 90		2714.18Kanatzidis, 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, 2004, 6, 451-459
1508980 CIFAg0.5 Ge Pb1.75 S4I -4 3 d14.0291; 14.0291; 14.0291
90; 90; 90		2761.15Iyer, 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, 2004, 6, 451-459
1508981 CIFAg0.5 Ge Pb1.75 Se4I -4 3 d14.5949; 14.5949; 14.5949
90; 90; 90		3108.88Kanatzidis, 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, 2004, 6, 451-459
1509193 CIFAg Ce5 S8I -4 3 d8.623; 8.623; 8.623
90; 90; 90		641.173Ballestracci, 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-), 1966, 262, 1155-1156
1509302 CIFAg Dy5 S8I -4 3 d8.315; 8.315; 8.315
90; 90; 90		574.893Ballestracci, 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-), 1966, 262, 1155-1156
1509366 CIFAg Gd5 S8I -4 3 d8.382; 8.382; 8.382
90; 90; 90		588.902Ballestracci, 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-), 1966, 262, 1155-1156
1509367 CIFAg Gd5 Se8I -4 3 d8.74; 8.74; 8.74
90; 90; 90		667.628Guittard, 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
1509441 CIFAg La5 S8I -4 3 d8.699; 8.699; 8.699
90; 90; 90		658.276Ballestracci, 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-), 1966, 262, 1155-1156
1509484 CIFAg Nd5 S8I -4 3 d8.52; 8.52; 8.52
90; 90; 90		618.47Ballestracci, 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-), 1966, 262, 1155-1156
1509513 CIFAg Pr5 S8I -4 3 d8.567; 8.567; 8.567
90; 90; 90		628.762Ballestracci, 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-), 1966, 262, 1155-1156
1509514 CIFAg Pr5 Se8I -4 3 d8.894; 8.894; 8.894
90; 90; 90		703.544Julien-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
1509529 CIFAg S8 Sm5I -4 3 d8.444; 8.444; 8.444
90; 90; 90		602.067Ballestracci, 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-), 1966, 262, 1155-1156
1509530 CIFAg S8 Tb5I -4 3 d8.35; 8.35; 8.35
90; 90; 90		582.183Ballestracci, 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-), 1966, 262, 1155-1156
1509632 CIFAg15 Cl3 P4 S16I -4 3 d14.838; 14.838; 14.838
90; 90; 90		3266.83Mewis, 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, 2007, 9, 213-217
1509665 CIFAg2 La4 Se7I -4 3 d9.026; 9.026; 9.026
90; 90; 90		735.336Collin, 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), 1965, 261, 2219-2222
1509680 CIFAg2 Nd4 Se7I -4 3 d8.854; 8.854; 8.854
90; 90; 90		694.094Suchet, 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), 1965, 261, 2219-2222
1509715 CIFAg2 Se7 Sm4I -4 3 d8.785; 8.785; 8.785
90; 90; 90		677.993Collin, 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), 1965, 261, 2219-2222
1509743 CIFAg2 Ba6 Cd S16 Sn4I -4 3 d14.7253; 14.7253; 14.7253
90; 90; 90		3192.95Teske, 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, 1985, 522, 122-130
1509776 CIFAg2 Ce4 Se7I -4 3 d8.954; 8.954; 8.954
90; 90; 90		717.879Weill, 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), 1965, 261, 2219-2222
1510910 CIFB3 Fe23 Nd2I -4 3 d14.19; 14.19; 14.19
90; 90; 90		2857.24de Mooij, D.B.; Buschow, K.H.J.
A novel ternary Nd-Fe-B compound
Philips Journal of Research, 1986, 41, 400-409
1510911 CIFB3 Fe23 Nd2I -4 3 d14.612; 14.612; 14.612
90; 90; 90		3119.82Cheng, 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, 1993, 128, 26-28
1515575 CIFC156 H84 N48 O68 Zn7I -4 3 d27.1704; 27.1704; 27.1704
90; 90; 90		20058Qi, 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, 2011, 2, 2214
1516318 CIFC25 H16 N4 O4I -4 3 d18.0373; 18.0373; 18.0373
90; 90; 90		5868.3Beaudoin, Daniel; Maris, Thierry; Wuest, James D.
Constructing monocrystalline covalent organic networks by polymerization
Nature Chemistry, 2013, 5, 830-834
1519099 CIFBi5 Na3 O24 P6I -4 3 d10.097; 10.097; 10.097
90; 90; 90		1029.4El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi
The crystal structure of eulytite Na3Bi5(PO4)6
Solid State Sciences, 2000, 2, 243-247
1520775 CIFNa1.5 P Pb0.75 Se4I -4 3 d14.3479; 14.3479; 14.3479
90; 90; 90		2953.69Aitken, 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, 2000, 153, 158-169
1520776 CIFGe Na0.5 Pb1.75 S4I -4 3 d14.115; 14.115; 14.115
90; 90; 90		2812.18Aitken, 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, 2000, 153, 158-169
1520777 CIFGe Li0.5 Pb1.75 S4I -4 3 d14.0163; 14.0163; 14.0163
90; 90; 90		2753.6Aitken, 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, 2000, 153, 158-169
1523123 CIFNi3 Sn4 U3I -4 3 d9.3507; 9.3507; 9.3507
90; 90; 90		817.584Yethiraj, 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, 1989, 79, 355-357
1525042 CIFEu3 S4I -4 3 d8.527; 8.527; 8.527
90; 90; 90		619.996Palazzi, M.; Jaulmes, S.
Affinement de la structure cristalline de Eu3 S4
Materials Research Bulletin, 1978, 13, 1153-1155
1525585 CIFBa3 Bi O12 P3I -4 3 d10.5036; 10.5036; 10.5036
90; 90; 90		1158.82Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J.
The crystal structure of the phosphate eulytite Ba3 Bi (P O4)3
Materials Research Bulletin, 2000, 35, 761-773
1525613 CIFAl14 Ca12 O31.9992I -4 3 d11.98; 11.98; 11.98
90; 90; 90		1719.37Bartl, 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
1526671 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90		877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1528536 CIFC3 Pu2I -4 3 d8.135; 8.135; 8.135
90; 90; 90		538.36Green, 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, 1970, 34, 281-289
1528707 CIFBa15.9999 P10.6666I -4 3 d9.775; 9.775; 9.775
90; 90; 90		934.007Maass, K.E.
Eigenschaften und Kristallstruktur des Bariumphosphids Ba3 P2
Naturwissenschaften, 1968, 55, 489-490
1528884 CIFO10.86 P3 Pb3 VI -4 3 d10.127; 10.127; 10.127
90; 90; 90		1038.59Shpanchenko, 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, 2005, 178, 3715-3721
1529979 CIFCl49 Cu31 Rb18I -4 3 d21.22; 21.22; 21.22
90; 90; 90		9555.12Geller, S.; Sishen, X.
Crystal structure and electrical conductivity of Rb18 Cu31 Cl49
Journal of Solid State Chemistry, 1986, 63, 316-325
1530538 CIFCs Nd O12 P4I -4 3 d15.233; 15.233; 15.233
90; 90; 90		3534.73Palkina, 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, 1981, 257, 357-361
1530600 CIFLa10.68 S16I -4 3 d8.692; 8.692; 8.692
90; 90; 90		656.688Podberezskaya, 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), 1979, 20, 1092-1095
1530792 CIFO9 P3 ScI -4 3 d14.36; 14.36; 14.36
90; 90; 90		2961.17Smolin, Yu.I.; Belov, N.V.; Domanskii, A.I.; Shepelev, Yu.F.
Crystal structure of scandium metaphosphate Sc (P O3)3
Kristallografiya, 1978, 23, 187-188
1531459 CIFPr2.7 Se4I -4 3 d8.9117; 8.9117; 8.9117
90; 90; 90		707.753Folchnandt, 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, 2001, 627, 1411-1413
1531462 CIFGd2.664 Se4I -4 3 d8.7256; 8.7256; 8.7256
90; 90; 90		664.333Folchnandt, 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, 2001, 627, 1411-1413
1531670 CIFO2.234 UI -4 3 d21.8761; 21.8761; 21.8761
90; 90; 90		10469.1Kim, 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, 2001, 38, 967-972
1531688 CIFPr2.667 S4I -4 3 d8.5768; 8.5768; 8.5768
90; 90; 90		630.922Lauxmann, 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, 2002, 628, 2403-2408
1531980 CIFGe Pb2 S4I -4 3 d14.096; 14.096; 14.096
90; 90; 90		2800.84Poduska, 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., 2002, 335, 105-110
1532355 CIFBi4 Ge1.62 O12 Si1.38I -4 3 d10.431; 10.431; 10.431
90; 90; 90		1134.95Vaithianathan, V.; Santhanaraghavan, P.; Ramasamy, P.; Righi, L.; Bocelli, G.
Growth and characterization of BGSO single crystal
Materials Chemistry and Physics, 2002, 78, 1-5
1532511 CIFGe3 N4I -4 3 d6.8652; 6.8652; 6.8652
90; 90; 90		323.564Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1533061 CIFCe0.368 O8.937 U3.632I -4 3 d21.7484; 21.7484; 21.7484
90; 90; 90		10286.8Rocaniere, 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, 2004, 177, 1758-1767
1533300 CIFHf3 N4I -4 3 d6.701; 6.701; 6.701
90; 90; 90		300.898Zerr, A.; Miehe, G.; Riedel, R.
Synthesis of cubic zirconium and hafnium nitride having Th~3~P~4~ structure
Nature Materials, 2003, 2, 185-189
1533301 CIFN4 Zr3I -4 3 d6.74; 6.74; 6.74
90; 90; 90		306.182Zerr, A.; Miehe, G.; Riedel, R.
Synthesis of cubic zirconium and hafnium nitride having Th~3~P~4~ structure
Nature Materials, 2003, 2, 185-189
1533944 CIFCs3 D3.4 H0.6 Li O16 S4I -4 3 d11.734; 11.734; 11.734
90; 90; 90		1615.62Klooster, 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, 2004, 177, 274-280
1534043 CIFN4 Si3I -4 3 d6.4747; 6.4747; 6.4747
90; 90; 90		271.431Kroll, P.
Pathways to metastable nitride structures
Journal of Solid State Chemistry, 2003, 176, 530-537
1534172 CIFC3 Pr2I -4 3 d8.59; 8.59; 8.59
90; 90; 90		633.84Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1534173 CIFC3 Nd2I -4 3 d8.534; 8.534; 8.534
90; 90; 90		621.524Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1534174 CIFC3 Dy2I -4 3 d8.206; 8.206; 8.206
90; 90; 90		552.579Atoji, M.
Neutron diffraction studies of Pr2 C3, Nd2 C3 and Dy2 C3 at 300 to 1.6K
Journal of Solid State Chemistry, 1978, 26, 51-57
1535522 CIFGe5 O12 Rb2 ZnI -4 3 d13.7374; 13.7374; 13.7374
90; 90; 90		2592.47Torres-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, 1984, 53, 354-359
1535591 CIFAs4 Ni0.899 U3I -4 3 d8.672; 8.672; 8.672
90; 90; 90		652.165Troc, R.; Kaczorowski, D.; Guerin, R.; Noel, H.
Crystal structure of U3NiAs4
Journal of the Less-Common Metals, 1990, 157, 1-3
1535803 CIFGe12 O107 Tb55I -4 3 d21.326; 21.326; 21.326
90; 90; 90		9699.03Ilyukhin, 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, 1994, 39, 556-563
1535810 CIFCl5 Cu2.99911 N2 O0.4I -4 3 d21.083; 21.083; 21.083
90; 90; 90		9371.24Mykhalichko, 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)), 1991, 17, 827-832
1535902 CIFC8 Ag4 Cs5 I N8I -4 3 d20.0593; 20.0593; 20.0593
90; 90; 90		8071.37Urban, V.; Pretsch, T.; Hartl, H.
From Ag C N chains to a fivefold helix and a fishnet-shaped framework structure
Angew. Chem. Int. ed., 2005, 44, 2794-2797
1535941 CIFGe Na0.5 Pb1.75 Se4I -4 3 d14.662; 14.662; 14.662
90; 90; 90		3151.95Iyer, 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, 2004, 6, 451-459
1535944 CIFCu0.5 Ge Pb1.75 S4I -4 3 d13.8145; 13.8145; 13.8145
90; 90; 90		2636.36Iyer, 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, 2004, 6, 451-459
1536495 CIFLi12 Mg3 Si4I -4 3 d10.688; 10.688; 10.688
90; 90; 90		1220.93Pavlyuk, V.V.; Bodak, O.I.
Crystal structure of compounds Li12Mg3Si4 and Li12Al3Si4.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 988-990
1536497 CIFAl3 Li12 Si4I -4 3 d10.62; 10.62; 10.62
90; 90; 90		1197.77Pavlyuk, V.V.; Bodak, O.I.
Crystal structures of compounds Li12Mg3Si4 and Li12Al3Si4.
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1992, 28, 988-990
1536787 CIFBi4 Ge3 O12I -4 3 d10.524; 10.524; 10.524
90; 90; 90		1165.58Radaev, 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, 1990, 35, 361-364
1537396 CIFO3I -4 3 d9.86; 9.86; 9.86
90; 90; 90		958.585Helms, A.; Klemm, W.
Ueber die Kristallstrukturen der Rubidium- und Caesiumsesquioxyde
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 242, 201-214
1537464 CIFO6 Rb4I -4 3 d9.2884; 9.2884; 9.2884
90; 90; 90		801.351Jansen, M.; Korber, N.
Neue Untersuchungen zu Praeparation und Struktur von Rb4 O6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 598, 163-173
1537540 CIFCa S2 UI -4 3 d8.497; 8.497; 8.497
90; 90; 90		613.475Komac, 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, 1971, 24, 121-128
1537610 CIFPr4 Sb3I -4 3 d9.35; 9.35; 9.35
90; 90; 90		817.4Abdusalyamova, 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, 1988, 141, L23-L26

Left arrow Left arrow First | Left arrow Previous 100 | of 6 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.