Crystallography Open Database

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Searching year of publication is 1973

COD ID: 1000162
CIF file Formula: - F3 Fe K0.6 -
Comments: Hardy, A.-M.; Hardy, A.; Ferey, G. Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ Acta Crystallographica B (24,1968-38,1982) 29(8) (1973) 1654-1658
Space group: P b a 2
Cell volume: 642.2
Cell parameters: 12.75; 12.637; 3.986; 90; 90; 90;  

COD ID: 1000493
CIF file Formula: - F Nb2 O5 Rb -
Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1155
Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;  

COD ID: 1000494
CIF file Formula: - F Nb2 O5 Tl -
Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000495
CIF file Formula: - Cs F Nb2 O5 -
Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1165.9
Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90;  

COD ID: 1000499
CIF file Formula: - Co Cr F6 Rb -
Comments: Fourquet, J L; Jacoboni, C; de Pape, R Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M Materials Research Bulletin 8 (1973) 393-404
Space group: F d -3 m :2
Cell volume: 1085.4
Cell parameters: 10.277; 10.277; 10.277; 90; 90; 90;  

COD ID: 1001032
CIF file Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Allais, G Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2204-2210
Space group: C m 2 m
Cell volume: 1224
Cell parameters: 17.65; 17.92; 3.87; 90; 90; 90;  

COD ID: 1001049
CIF file Formula: - Fe2.8 O4 Sn0.2 -
Comments: Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year) 1973 (1973) 15-20
Space group: F d -3 m :1
Cell volume: 605.7
Cell parameters: 8.461; 8.461; 8.461; 90; 90; 90;  

COD ID: 1001050
CIF file Formula: - Fe2.6 O4 Sn0.4 -
Comments: Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year) 1973 (1973) 15-20
Space group: F d -3 m :1
Cell volume: 620.4
Cell parameters: 8.529; 8.529; 8.529; 90; 90; 90;  

COD ID: 1001051
CIF file Formula: - Fe2.5 O4 Sn0.5 -
Comments: Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 Annales de Chimie (Paris) (Vol=Year) 1973 (1973) 15-20
Space group: F d -3 m :1
Cell volume: 634.9
Cell parameters: 8.595; 8.595; 8.595; 90; 90; 90;  

COD ID: 1001052
CIF file Formula: - Nb1.34 O6.67 Pb2 Ti0.66 -
Comments: Bachelier, J; Hervieu, M; Quemeneur, E Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore Bulletin de la Societe Chimique de France (Vol=Year) 1973 (1973) 2593-2595
Space group: F d -3 m :2
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1001057
CIF file Formula: - O6 Ta1.75 Tl1.75 W0.25 -
Comments: Michel, C; Raveau, B Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~ Materials Research Bulletin 8 (1973) 451-458
Space group: F d -3 m :2
Cell volume: 1157.6
Cell parameters: 10.5; 10.5; 10.5; 90; 90; 90;  

COD ID: 1001058
CIF file Formula: - K O6 Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1071.9
Cell parameters: 10.234; 10.234; 10.234; 90; 90; 90;  

COD ID: 1001059
CIF file Formula: - O6 Rb Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1075.3
Cell parameters: 10.245; 10.245; 10.245; 90; 90; 90;  

COD ID: 1001060
CIF file Formula: - Cs O6 Sb W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1086.1
Cell parameters: 10.279; 10.279; 10.279; 90; 90; 90;  

COD ID: 1001061
CIF file Formula: - O6 Sb Tl W -
Comments: Michel, C; Groult, D; Raveau, B Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) Materials Research Bulletin 8 (1973) 201-210
Space group: F d -3 m :2
Cell volume: 1075
Cell parameters: 10.244; 10.244; 10.244; 90; 90; 90;  

COD ID: 1001062
CIF file Formula: - H3 O7 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1085.7
Cell parameters: 10.278; 10.278; 10.278; 90; 90; 90;  

COD ID: 1001063
CIF file Formula: - H4 N O6 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1077.5
Cell parameters: 10.252; 10.252; 10.252; 90; 90; 90;  

COD ID: 1001064
CIF file Formula: - Ag H2 O7 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1093.7
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1001065
CIF file Formula: - Ba Ge2.5 O9 Si1.5 -
Comments: Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin 8 (1973) 1205-1214
Space group: P -6 c 2
Cell volume: 373.5
Cell parameters: 6.667; 6.667; 9.703; 90; 90; 120;  

COD ID: 1001066
CIF file Formula: - Ba Ge3.125 O9 Si0.875 -
Comments: Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin 8 (1973) 1205-1214
Space group: P 3 1 c
Cell volume: 1135.8
Cell parameters: 11.595; 11.595; 9.755; 90; 90; 120;  

COD ID: 1001073
CIF file Formula: - Mo3 Nd5 O16 -
Comments: Hubert, P H; Michel, P; Thozet, A Structure du molybdite de neodyme Nd~5~ Mo~3~ O~16~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 276 (1973) 1779-1781
Space group: P n -3 n :2
Cell volume: 1327.4
Cell parameters: 10.99; 10.99; 10.99; 90; 90; 90;  

COD ID: 1001111
CIF file Formula: - K2 O9 Si3 Ti -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 394.3
Cell parameters: 6.774; 6.774; 9.922; 90; 90; 120;  

COD ID: 1001112
CIF file Formula: - O9 Rb2 Si3 Ti -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 409.5
Cell parameters: 6.896; 6.896; 9.943; 90; 90; 120;  

COD ID: 1001113
CIF file Formula: - K2 O9 Si3 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 412.4
Cell parameters: 6.86; 6.86; 10.12; 90; 90; 120;  

COD ID: 1001114
CIF file Formula: - O9 Rb2 Si3 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 419.1
Cell parameters: 6.943; 6.943; 10.04; 90; 90; 120;  

COD ID: 1001115
CIF file Formula: - Ge3 O9 Ti Tl2 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 434.4
Cell parameters: 6.99; 6.99; 10.267; 90; 90; 120;  

COD ID: 1001116
CIF file Formula: - Cs2 Ge3 O9 Ti -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 463.9
Cell parameters: 7.191; 7.191; 10.36; 90; 90; 120;  

COD ID: 1001117
CIF file Formula: - Cs2 Ge3 O9 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P 63/m
Cell volume: 481.7
Cell parameters: 7.288; 7.288; 10.472; 90; 90; 120;  

COD ID: 1001118
CIF file Formula: - Ge3 K2 O9 Ti -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P -3 c 1
Cell volume: 1231.9
Cell parameters: 11.916; 11.916; 10.018; 90; 90; 120;  

COD ID: 1001119
CIF file Formula: - Ge3 O9 Rb2 Ti -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P -3 c 1
Cell volume: 1307
Cell parameters: 12.195; 12.195; 10.148; 90; 90; 120;  

COD ID: 1001120
CIF file Formula: - Ge3 K2 O9 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P -3 c 1
Cell volume: 1287.1
Cell parameters: 12.082; 12.082; 10.181; 90; 90; 120;  

COD ID: 1001121
CIF file Formula: - Ge3 O9 Rb2 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P -3 c 1
Cell volume: 1338.2
Cell parameters: 12.305; 12.305; 10.205; 90; 90; 120;  

COD ID: 1001122
CIF file Formula: - Ge3 O9 Sn Tl2 -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417
Space group: P -3 c 1
Cell volume: 1338.8
Cell parameters: 12.351; 12.351; 10.134; 90; 90; 120;  

COD ID: 1001123
CIF file Formula: - O3 Ta0.18 W0.82 Y0.06 -
Comments: Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3x~ W~1-3X~) O~3~ Journal of Solid State Chemistry 7 (1973) 269-276
Space group: C m m m
Cell volume: 107.5
Cell parameters: 5.298; 5.377; 3.774; 90; 90; 90;  

COD ID: 1001124
CIF file Formula: - O3 Ta0.72 W0.28 Y0.24 -
Comments: Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry 7 (1973) 269-276
Space group: P m -3 m
Cell volume: 56.3
Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;  

COD ID: 1001125
CIF file Formula: - O3 Ta0.9 W0.1 Y0.3 -
Comments: Studer, F; Montfort, Y; Raveau, B Evolution structurale de nouvelles Perovskites lacunaires Y~x~ (Ta~3X~ W~1-3X~) O~3~ Journal of Solid State Chemistry 7 (1973) 269-276
Space group: P 4/m m m
Cell volume: 113.5
Cell parameters: 3.833; 3.833; 7.727; 90; 90; 90;  

COD ID: 1001127
CIF file Formula: - Cl Na O3 -
Comments: Meyer, D; Gasperin, M Etude Structurale d'une Phase haute Temperature instable du Chlorate de Sodium Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 96 (1973) 18-20
Space group: P 1 21/a 1
Cell volume: 293.5
Cell parameters: 8.78; 5.17; 6.88; 90; 110; 90;  

COD ID: 1001168
CIF file Formula: - Nb1.33 O6.66 Pb2 Ti0.66 -
Comments: Bachelier, J; Hervieu, M; Quemeneur, E Contribution a l'etude du compose Pb~2-x~ M~2~ O~7-y~ (M = Nb, Ti) Bulletin de la Societe Chimique de France (Vol=Year) 1973 (1973) 2593-2595
Space group: F d -3 m :2
Cell volume: 1164.3
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1007040
CIF file Formula: - Ho O14 P5 -
Comments: Bagieu, M; Tordjman, I; Durif, A; Bassi, G Holmium ultraphosphate, Ho P~5~ O~14~ Crystal Structure Communications 2 (1973) 387-390
Space group: C 1 2/c 1
Cell volume: 2043.2
Cell parameters: 12.881; 12.771; 12.424; 90; 91.34; 90;  

COD ID: 1007055
CIF file Formula: - Cd H8 O10 P2 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C; Tordjman, I; Laugt, M Structure cristalline de Cd (H~2~ P O~4~)~2~ (H~2~ O)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 96 (1973) 278-280
Space group: P 1 21/n 1
Cell volume: 413.4
Cell parameters: 7.352; 10.425; 5.406; 90; 93.79; 90;  

COD ID: 1007056
CIF file Formula: - Cd3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Tordjman, I Cadmium trimetaphosphate tetradecahydrate, Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Crystal Structure Communications 2 (1973) 89-90
Space group: P -3
Cell volume: 705.9
Cell parameters: 12.228; 12.228; 5.451; 90; 90; 120;  

COD ID: 1008033
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M Structure cristalline du nouveau compose Co U~2~ O~8~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1570-1572
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

COD ID: 1008051
CIF file Formula: - Bi3 Ga O11 Sb2 -
Comments: Sleight, A W; Bouchard, R J A new cubic K Sb O~3~ derivative structure with interpenetrating networks. Crystal structure of Bi~3~ Ga Sb~2~ O~11~ Inorganic Chemistry 12 (1973) 2314-2316
Space group: P n -3 :2
Cell volume: 854.9
Cell parameters: 9.4907; 9.4907; 9.4907; 90; 90; 90;  

COD ID: 1008056
CIF file Formula: - Co Ni P -
Comments: Senateur, J P; Rouault, A; L'Heritier, P; Krumbuegel-Nyland, A; Fruchart, R; Fruchart, D; Convert, P; Roudaut, E La selectivite des substitutions dans les phases MM'P etude de l'ordre par diffraction neutronique dans Ni Co P Materials Research Bulletin 8 (1973) 229-238
Space group: P -6 2 m
Cell volume: 98.8
Cell parameters: 5.834; 5.834; 3.351; 90; 90; 120;  

COD ID: 1008088
CIF file Formula: - Ba Fe2 La2 O7 -
Comments: Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La~2~ Fe~2~ O~7~ et Sr Tb~2~ Fe~2~ O~7~ Journal of Solid State Chemistry 7 (1973) 337-348
Space group: I 4/m m m
Cell volume: 322.6
Cell parameters: 3.9335; 3.9335; 20.853; 90; 90; 90;  

COD ID: 1008832
CIF file Formula: - Fe2 O7 Sr Tb2 -
Comments: Samaras, D; Collomb, A; Joubert, J C Determination des structures de deux ferrite mixtes nouveaux de formule Ba La2 Fe2 O7 et Sr Tb2 Fe2 O7 Journal of Solid State Chemistry 7 (1973) 337-348
Space group: P 42/m n m
Cell volume: 596.1
Cell parameters: 5.5065; 5.5065; 19.659; 90; 90; 90;  

COD ID: 1008961
CIF file Formula: - As1.43 Te0.46 Zr -
Comments: Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry 7 (1973) 124-131
Space group: P 4/n m m :2
Cell volume: 119.2
Cell parameters: 3.82; 3.82; 8.17; 90; 90; 90;  

COD ID: 1100089
CIF file Formula: - H14 Mg O11 S -
Comments: Ferraris, Giovanni; Jones, Derry W.; Yerkess, Jack Refinement of the crystal structure of magnesium sulphate heptahydrate (epsomite) by neutron diffraction Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999) 1973(8) (1973) 816-821
Space group: P 21 21 21
Cell volume: 976.2
Cell parameters: 11.868; 11.996; 6.857; 90; 90; 90;  

COD ID: 1100103
CIF file Formula: - H12 Mg O9 S -
Comments: Flack, H Etude de la structure cristalline du sulfite de magnesium hexahydrate, Mg S O3 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 656-658
Space group: R 3 :H
Cell volume: 612.8
Cell parameters: 8.83; 8.83; 9.075; 90; 90; 120;  

COD ID: 1508977
CIF file Formula: - Ag0.5 Fe1.5 S4 Sn -
Comments: Harada, S. Some new sulfo-spinels containing iron-group transition metals Materials Research Bulletin 8 (1973) 1361-1370
Space group: F d -3 m :1
Cell volume: 1167.58
Cell parameters: 10.53; 10.53; 10.53; 90; 90; 90;  

COD ID: 1508983
CIF file Formula: - Ag0.5 In0.5 La -
Comments: Methfessel, S.; Ihrig, H.; Kuebler, J.; Vigren, D.T. Cubic -to-tetragonal transformation and susceptibility in La Agx In1-x alloys Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 8 (1973) 4525-4533
Space group: P m -3 m
Cell volume: 58.051
Cell parameters: 3.872; 3.872; 3.872; 90; 90; 90;  

COD ID: 1509018
CIF file Formula: - Ag0.67 Dy Si1.33 -
Comments: Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry 8 (1973) 355-356
Space group: P 6/m m m
Cell volume: 59.705
Cell parameters: 4.133; 4.133; 4.036; 90; 90; 120;  

COD ID: 1509019
CIF file Formula: - Ag0.67 Er Si1.33 -
Comments: Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry 8 (1973) 355-356
Space group: P 6/m m m
Cell volume: 62.439
Cell parameters: 4.196; 4.196; 4.095; 90; 90; 120;  

COD ID: 1509020
CIF file Formula: - Ag0.67 Eu Si1.33 -
Comments: Felner, I.; Schieber, M. Ferromagnetic rare-earth and diamagnetic iron sublattices in ternary R Fe.67 Ge1.33 Solid State Communications 13 (1973) 457-461
Space group: P 6/m m m
Cell volume: 68.308
Cell parameters: 4.203; 4.203; 4.465; 90; 90; 120;  

COD ID: 1509277
CIF file Formula: - Ag Cs F6 In -
Comments: Mueller, B.; Hoppe, R. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1273.76
Cell parameters: 10.84; 10.84; 10.84; 90; 90; 90;  

COD ID: 1509278
CIF file Formula: - Ag Cs F6 Sc -
Comments: Mueller, B.; Hoppe, R. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1256.22
Cell parameters: 10.79; 10.79; 10.79; 90; 90; 90;  

COD ID: 1509279
CIF file Formula: - Ag Cs F6 Tl -
Comments: Hoppe, R.; Mueller, B. Neue Fluoride mit zweiwertigem Silber: M(I)Ag(II)M(III)F6 mit M(I)=K,Rb,Cs und M=Al,Ga,In,Tl,Sc,Fe,Co Zeitschrift fuer Anorganische und Allgemeine Chemie 395 (1973) 239-248
Space group: F d -3 m :2
Cell volume: 1291.47
Cell parameters: 10.89; 10.89; 10.89; 90; 90; 90;  

COD ID: 1509310
CIF file Formula: - Ag Er Se2 -
Comments: Julien-Pouzol, M.; Guittard, M. Etude cristallochimique des combinaisons ternaires argent-terre rare-soufre ou selenium, situees le long des binaires Ag2 X - L2 X3 Annales de Chimie (Paris) 1973 (1973) 139-145
Space group: P 21 21 21
Cell volume: 395.055
Cell parameters: 6.87; 13.79; 4.17; 90; 90; 90;  

COD ID: 1509483
CIF file Formula: - Ag Nd Si -
Comments: Schieber, M.; Felner, I. Ferromagnetic rare-earth and diamagnetic iron sublattices in R Fe.67 Ge1.33 type compounds Solid State Communications 13 (1973) 457-461
Space group: P 6/m m m
Cell volume: 64.546
Cell parameters: 4.244; 4.244; 4.138; 90; 90; 120;  

COD ID: 1509593
CIF file Formula: - Ag1.43 O10 V4 -
Comments: Belov, N.V.; Kuz'min, E.A.; Drozdov, Yu.N. The crystal structure of silver vanadate Ag(2-x) V4 O10 (x=0.57) Doklady Akademii Nauk SSSR 210 (1973) 339-341
Space group: B 1 1 m
Cell volume: 387.822
Cell parameters: 11.93; 8.81; 3.69; 90; 90; 90.4;  

COD ID: 1509662
CIF file Formula: - Ag2 La Si2 -
Comments: Mayer, I.; Felner, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 196.276
Cell parameters: 4.295; 4.295; 10.64; 90; 90; 90;  

COD ID: 1509679
CIF file Formula: - Ag2 Nd Si2 -
Comments: Felner, I.; Mayer, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 189.651
Cell parameters: 4.212; 4.212; 10.69; 90; 90; 90;  

COD ID: 1509706
CIF file Formula: - Ag2 Pr Si2 -
Comments: Cohen, J.; Felner, I.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.548
Cell parameters: 4.235; 4.235; 10.68; 90; 90; 90;  

COD ID: 1509716
CIF file Formula: - Ag2 Si2 Sm -
Comments: Cohen, J.; Felner, I.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 185.798
Cell parameters: 4.169; 4.169; 10.69; 90; 90; 90;  

COD ID: 1509775
CIF file Formula: - Ag2 Ce Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.914
Cell parameters: 4.247; 4.247; 10.64; 90; 90; 90;  

COD ID: 1509794
CIF file Formula: - Ag2 Eu -
Comments: Debray, D. Crystal chemistry of the CeCu2-type structure Journal of the Less-Common Metals 30 (1973) 237-237
Space group: I m m a
Cell volume: 296.152
Cell parameters: 4.785; 7.534; 8.215; 90; 90; 90;  

COD ID: 1509795
CIF file Formula: - Ag2 Eu Si2 -
Comments: Felner, I.; Mayer, I.; Cohen, J. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 194.773
Cell parameters: 4.309; 4.309; 10.49; 90; 90; 90;  

COD ID: 1510079
CIF file Formula: - Au Cd Sb -
Comments: Belotskii, D.P.; Galichanskii, V.G. The system Cd-Sb-Au Ukrains'kii Khimicheskii Zhurnal (Russian Edition) 39 (1973) 906-909
Space group: F -4 3 m
Cell volume: 244.516
Cell parameters: 6.2532; 6.2532; 6.2532; 90; 90; 90;  

COD ID: 1510229
CIF file Formula: - Au0.5 Eu Si1.5 -
Comments: Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry 8 (1973) 355-356
Space group: P 6/m m m
Cell volume: 67.342
Cell parameters: 4.15; 4.15; 4.515; 90; 90; 120;  

COD ID: 1510329
CIF file Formula: - Au0.6 Nb1.4 -
Comments: Roeschel, E.; Raub, C.J.; Loebich, O.jr. Das Zustandsdiagramm Niob-Gold Zeitschrift fuer Metallkunde 64 (1973) 359-361
Space group: I m -3 m
Cell volume: 35.482
Cell parameters: 3.286; 3.286; 3.286; 90; 90; 90;  

COD ID: 1510381
CIF file Formula: - Au2 Ce Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.634
Cell parameters: 4.326; 4.326; 10.24; 90; 90; 90;  

COD ID: 1510395
CIF file Formula: - Au2 Er Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 183.177
Cell parameters: 4.244; 4.244; 10.17; 90; 90; 90;  

COD ID: 1510396
CIF file Formula: - Au2 Eu Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.482
Cell parameters: 4.352; 4.352; 10.11; 90; 90; 90;  

COD ID: 1510441
CIF file Formula: - Au2 La Si2 -
Comments: Mayer, I.; Cohen, J.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 191.481
Cell parameters: 4.337; 4.337; 10.18; 90; 90; 90;  

COD ID: 1510448
CIF file Formula: - Au0.81 Nb0.19 -
Comments: Raub, C.J.; Roeschel, E.; Loebich, O. Das Zustandsdiagramm Niob-Gold Zeitschrift fuer Metallkunde 64 (1973) 359-361
Space group: F m -3 m
Cell volume: 67.768
Cell parameters: 4.077; 4.077; 4.077; 90; 90; 90;  

COD ID: 1510449
CIF file Formula: - Au2 Nd Si2 -
Comments: Felner, I.; Cohen, J.; Mayer, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 186.298
Cell parameters: 4.28; 4.28; 10.17; 90; 90; 90;  

COD ID: 1510459
CIF file Formula: - Au2 Pr Si2 -
Comments: Cohen, J.; Mayer, I.; Felner, I. The crystal structure of the M Au2 Si2 rare earth compounds Journal of the Less-Common Metals 30 (1973) 181-184
Space group: I 4/m m m
Cell volume: 188.676
Cell parameters: 4.303; 4.303; 10.19; 90; 90; 90;  

COD ID: 1510513
CIF file Formula: - Au3 Sm -
Comments: Gschneidner, K.A.jr.; McMasters, O.D. Samarium-gold and dysprosium-gold alloy systems Journal of the Less-Common Metals 30 (1973) 325-342
Space group: P m m n :1
Cell volume: 160.998
Cell parameters: 6.397; 4.966; 5.068; 90; 90; 90;  

COD ID: 1510530
CIF file Formula: - Au3.8 Ga8 Pd0.2 -
Comments: Warren, W.W.jr.; Wernick, J.H.; Storm, A.R.; DiSalvo, F.J.; Menth, A.; Shaw, R.W.jr. Nuclear magnetic resonance, magnetic susceptibility and lattice constants of solid and liquid Au Ga2, Au0.95 Pd0.05 Ga2, and Au In2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 7 (1973) 1247-1263
Space group: F m -3 m
Cell volume: 222.71
Cell parameters: 6.0615; 6.0615; 6.0615; 90; 90; 90;  

COD ID: 1510612
CIF file Formula: - Au Br Se -
Comments: Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry 6 (1973) 583-586
Space group: P n m a
Cell volume: 610.543
Cell parameters: 6.77; 12.22; 7.38; 90; 90; 90;  

COD ID: 1510619
CIF file Formula: - B2 Co3 Ho -
Comments: Yajima, S.; Niihara, K. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774
Space group: P 6/m m m
Cell volume: 65.922
Cell parameters: 5.018; 5.018; 3.023; 90; 90; 120;  

COD ID: 1510622
CIF file Formula: - B2 Co3 Sc -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 61.405
Cell parameters: 4.864; 4.864; 2.997; 90; 90; 120;  

COD ID: 1510623
CIF file Formula: - B2 Co3 Sm -
Comments: Yajima, S.; Niihara, K. The praparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774
Space group: P 6/m m m
Cell volume: 67.713
Cell parameters: 5.079; 5.079; 3.031; 90; 90; 120;  

COD ID: 1510624
CIF file Formula: - B2 Co3 Tb -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 66.426
Cell parameters: 5.048; 5.048; 3.01; 90; 90; 120;  

COD ID: 1510630
CIF file Formula: - B2 Co3 Yb -
Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 64.993
Cell parameters: 4.985; 4.985; 3.02; 90; 90; 120;  

COD ID: 1510897
CIF file Formula: - B3 Co V -
Comments: Starodub, P.K.; Kuz'ma, Yu.B. The systems V-Fe-B, V-Co-B, and V-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 337-340
Space group: C m c m
Cell volume: 158.989
Cell parameters: 3.04; 17.55; 2.98; 90; 90; 90;  

COD ID: 1510931
CIF file Formula: - B2 Ce Co3 -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 67.389
Cell parameters: 5.061; 5.061; 3.038; 90; 90; 120;  

COD ID: 1510991
CIF file Formula: - B2 Co2 Dy -
Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: I 4/m m m
Cell volume: 118.074
Cell parameters: 3.558; 3.558; 9.327; 90; 90; 90;  

COD ID: 1510993
CIF file Formula: - B2 Co2 Gd -
Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 121.791
Cell parameters: 3.573; 3.573; 9.54; 90; 90; 90;  

COD ID: 1511000
CIF file Formula: - B2 Co2 Nd -
Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 125.341
Cell parameters: 3.586; 3.586; 9.747; 90; 90; 90;  

COD ID: 1511006
CIF file Formula: - B2 Co2 Sm -
Comments: Yajima, S.; Shishido, T.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 122.253
Cell parameters: 3.563; 3.563; 9.63; 90; 90; 90;  

COD ID: 1511007
CIF file Formula: - B2 Co2 Tb -
Comments: Shishido, T.; Yajima, S.; Niihara, K. The crystal data of ternary rare earth borides, R Co2 B2 Bulletin of the Chemical Society of Japan 46 (1973) 1137-1140
Space group: I 4/m m m
Cell volume: 119.172
Cell parameters: 3.557; 3.557; 9.419; 90; 90; 90;  

COD ID: 1511009
CIF file Formula: - B2 Co3 Dy -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 66.141
Cell parameters: 5.033; 5.033; 3.015; 90; 90; 120;  

COD ID: 1511011
CIF file Formula: - B2 Co3 Er -
Comments: Niihara, K.; Yajima, S. The preparation and crystal structure of ternary rare earth borides, R Co3 B2 Bulletin of the Chemical Society of Japan 46 (1973) 770-774
Space group: P 6/m m m
Cell volume: 65.629
Cell parameters: 5.006; 5.006; 3.024; 90; 90; 120;  

COD ID: 1511023
CIF file Formula: - B Ce Co4 -
Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B. New boride structural types in the homologous series based on the Ca Cu5 and Ce Co3 B2 types Kristallografiya 18 (1973) 710-714
Space group: P 6/m m m
Cell volume: 150.383
Cell parameters: 5.005; 5.005; 6.932; 90; 90; 120;  

COD ID: 1511055
CIF file Formula: - B Co Re -
Comments: Kuz'ma, Yu.B.; Chepiga, M.V. The system rhenium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1688-1696
Space group: P n m a
Cell volume: 119.232
Cell parameters: 5.648; 3.221; 6.554; 90; 90; 90;  

COD ID: 1511059
CIF file Formula: - B Co1.56 Re1.44 -
Comments: Kuz'ma, Yu.B.; Chepiga, M.V. The system rhenium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1688-1696
Space group: P 42/n :1
Cell volume: 348.853
Cell parameters: 8.863; 8.863; 4.441; 90; 90; 90;  

COD ID: 1511180
CIF file Formula: - B Hf9 Mo4 -
Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt) Monatshefte fuer Chemie (-108,1977) 104 (1973) 182-193
Space group: P 63/m m c
Cell volume: 539.568
Cell parameters: 8.565; 8.565; 8.493; 90; 90; 120;  

COD ID: 1511226
CIF file Formula: - B0.55 Ce Rh3 -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 68.719
Cell parameters: 4.096; 4.096; 4.096; 90; 90; 90;  

COD ID: 1511308
CIF file Formula: - B0.75 Ru3 U -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 67.171
Cell parameters: 4.065; 4.065; 4.065; 90; 90; 90;  

COD ID: 1511340
CIF file Formula: - B1.26 Ir -
Comments: Lundstroem, T.; Tergenius, L.E. Refinement of the crystal structure of the non-stoichiometric boride Ir B1.35 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 3705-3711
Space group: C 1 2/m 1
Cell volume: 186.524
Cell parameters: 10.53; 2.9038; 6.1013; 90; 91.119; 90;  

COD ID: 1511379
CIF file Formula: - B0.9 Ru3 Th -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 75.741
Cell parameters: 4.231; 4.231; 4.231; 90; 90; 90;  

COD ID: 1511390
CIF file Formula: - B12 Mo3.46 -
Comments: Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry 6 (1973) 299-305
Space group: P 63/m m c
Cell volume: 148.884
Cell parameters: 5.2033; 5.2033; 6.3498; 90; 90; 120;  

COD ID: 1511434
CIF file Formula: - B0.98 Er Rh3 -
Comments: Holleck, H. Perovskite carbides and borides of the transition metals Int. Compounds of Trans. Elements, Int. Conf., Geneva 1973 (1973) 210-212
Space group: P m -3 m
Cell volume: 71.061
Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;  

COD ID: 1511488
CIF file Formula: - B4 Mo Y -
Comments: Kuz'ma, Yu.B.; Sobolev, A.S.; Svarichevskaya, S.I. The system yttrium - molybdenum - boron and yttrium tungsten - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1697-1702
Space group: P b a m
Cell volume: 252.171
Cell parameters: 6.016; 11.65; 3.598; 90; 90; 90;  

COD ID: 1511498
CIF file Formula: - B4 O12 Pr2 Sr3 -
Comments: Kuznetsov, V.G.; Moruga, L.G.; Palkina, K.K. Crystal Structure of Pr2 Sr3 (B O3)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 14 (1973) 1053-1057
Space group: P 21 c n
Cell volume: 1068.09
Cell parameters: 16.45; 8.81; 7.37; 90; 90; 90;  

COD ID: 1511529
CIF file Formula: - B5 Br Ca2 O9 -
Comments: Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry 6 (1973) 179-186
Space group: P n n 2
Cell volume: 807.223
Cell parameters: 11.397; 11.255; 6.293; 90; 90; 90;  

COD ID: 1511570
CIF file Formula: - B6 Ca0.2 Er0.8 -
Comments: Mar, R.W.; Nichols, M.C. Questions concerning the existence of erbium hexaboride: The crystal structure of (Er0.8 Ca0.2) B6 Journal of the Less-Common Metals 33 (1973) 317-320
Space group: P m -3 m
Cell volume: 68.82
Cell parameters: 4.098; 4.098; 4.098; 90; 90; 90;  

COD ID: 1511605
CIF file Formula: - B6 Fe11 Ir12 -
Comments: Rogl, P.; Nowotny, H. Neue tau-Boride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1325-1332
Space group: F m -3 m
Cell volume: 1397.42
Cell parameters: 11.18; 11.18; 11.18; 90; 90; 90;  

COD ID: 1511606
CIF file Formula: - B6 Fe13.4 Ir3.84 Pr3.72 -
Comments: Nowotny, H.; Gogl, P. Meue tau Boride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1325-1332
Space group: F m -3 m
Cell volume: 1323.03
Cell parameters: 10.978; 10.978; 10.978; 90; 90; 90;  

COD ID: 1511660
CIF file Formula: - B7 Cl Li4 O12 -
Comments: Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry 8 (1973) 318-324
Space group: F 2 3
Cell volume: 1795.39
Cell parameters: 12.154; 12.154; 12.154; 90; 90; 90;  

COD ID: 1511714
CIF file Formula: - B4 Co2.75 Re4.25 -
Comments: Chepiga, M.V.; Kuz'ma, Yu.B. The system rhenium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1688-1696
Space group: P 4/m b m
Cell volume: 223.595
Cell parameters: 5.31; 5.31; 7.93; 90; 90; 90;  

COD ID: 1511758
CIF file Formula: - B4 La2 O12 Sr3 -
Comments: Mamedov, Kh.S.; Abdullaev, G.K.; Amirov, S.T. Crystal structure of La2 Sr3 (B O3)4 Kristallografiya 18 (1973) 1075-1077
Space group: P c 21 n
Cell volume: 1077.54
Cell parameters: 8.78; 16.54; 7.42; 90; 90; 90;  

COD ID: 1513958
CIF file Formula: - Li2 Mn O3 -
Comments: Jansen, M.; Hoppe, R. Zur Kenntnis der NaCl Struktur Familie: neue Untersuchungen an Li~2~MnO~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 397(3) (1973) 279-289
Space group: C 1 2/c 1
Cell volume: 398.316
Cell parameters: 4.928; 8.533; 9.604; 90; 99.5; 90;  

COD ID: 1521729
CIF file Formula: - Mg17 Sr2 -
Comments: Kanda, F.A.; Carter, W.S. Refined crystal structures of Sr2 Mg17 and Ba2 Mg17 Journal of the Less-Common Metals 32 (1973) 97-102
Space group: P 63/m m c
Cell volume: 995.387
Cell parameters: 10.535; 10.535; 10.356; 90; 90; 120;  

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

COD ID: 1522383
CIF file Formula: - Pd0.9 Sm0.1 -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Y, Sm, Gd, Dy, Ho und Er Journal of the Less-Common Metals 30 (1973) 47-62
Space group: F m -3 m
Cell volume: 62.807
Cell parameters: 3.975; 3.975; 3.975; 90; 90; 90;  

COD ID: 1522384
CIF file Formula: - Pd3 Y -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Y, Sm, Gd, Dy, Ho und Er Journal of the Less-Common Metals 30 (1973) 47-62
Space group: P m -3 m
Cell volume: 67.32
Cell parameters: 4.068; 4.068; 4.068; 90; 90; 90;  

COD ID: 1522385
CIF file Formula: - Gd0.1 Pd0.9 -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosium, Holmium und Erbium Journal of the Less-Common Metals 30 (1973) 47-62
Space group: F m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1522386
CIF file Formula: - Ho Pd -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosium, Holmium und Erbium Journal of the Less-Common Metals 30 (1973) 47-62
Space group: P m -3 m
Cell volume: 41.674
Cell parameters: 3.467; 3.467; 3.467; 90; 90; 90;  

COD ID: 1522387
CIF file Formula: - Ho Pd3 -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosium, Holmium und Erbium Journal of the Less-Common Metals 30 (1973) 47-62
Space group: P m -3 m
Cell volume: 67.369
Cell parameters: 4.069; 4.069; 4.069; 90; 90; 90;  

COD ID: 1522388
CIF file Formula: - Ho0.12 Pd0.88 -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosium, Holmium und Erbium Journal of the Less-Common Metals 30 (1973) 47-62
Space group: F m -3 m
Cell volume: 62.24
Cell parameters: 3.963; 3.963; 3.963; 90; 90; 90;  

COD ID: 1522436
CIF file Formula: - Hf0.5 In0.5 Ni -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetalliche ternarie, a rapporto stechiometrico 1:1:2, di struttura tipo Cs Cl o tipo Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 30.576
Cell parameters: 3.127; 3.127; 3.127; 90; 90; 90;  

COD ID: 1522437
CIF file Formula: - Hf0.5 In0.5 Pd -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetalliche ternarie, a rapporto stechiometrico 1:1:2, di struttura tipo Cs Cl o tipo Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 34.838
Cell parameters: 3.266; 3.266; 3.266; 90; 90; 90;  

COD ID: 1522488
CIF file Formula: - Mn Pt Sn -
Comments: Masumoto, Hakaru; Watanabe, Kiyoshi An Intermetallic Fluorite-Type Compound PtMnSn in the Pt-Mn-Sn System and its Magnetic Properties Transactions of the Japan Institute of Metals 14(5) (1973) 408-414
Space group: F -4 3 m
Cell volume: 245.667
Cell parameters: 6.263; 6.263; 6.263; 90; 90; 90;  

COD ID: 1522492
CIF file Formula: - Pb5 Rh4 -
Comments: Mayer, H.W.; Schubert, K. Die Kristallstruktur von Rh4 Pb5 Journal of the Less-Common Metals 33 (1973) 91-98
Space group: F m m m
Cell volume: 1489.76
Cell parameters: 9.84; 5.711; 26.51; 90; 90; 90;  

COD ID: 1522521
CIF file Formula: - Lu Pb3 -
Comments: Miller, K.; Hall, H.T. High-pressure synthesis of lutetium trilead Journal of the Less-Common Metals 32 (1973) 275-278
Space group: P m -3 m
Cell volume: 109.627
Cell parameters: 4.786; 4.786; 4.786; 90; 90; 90;  

COD ID: 1522522
CIF file Formula: - Pb3 Tb -
Comments: Miller, K.; Hall, H.T. High-pressure synthesis of lutetium trilead Journal of the Less-Common Metals 32 (1973) 275-278
Space group: P m -3 m
Cell volume: 111.563
Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90;  

COD ID: 1522548
CIF file Formula: - Gd7 Pd3 -
Comments: Moreau, J.M.; Parthe, E. Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure Journal of the Less-Common Metals 32 (1973) 91-96
Space group: P 63 m c
Cell volume: 541.346
Cell parameters: 9.98; 9.98; 6.276; 90; 90; 120;  

COD ID: 1522549
CIF file Formula: - Ho Zn -
Comments: Morin, P.; Pierre, R.; la Forest, J.; Shah, J.S. Variation thermique des parametres et magnetostriction dans les composes equiatomiques terres rares-zinc Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 277 (1973) 353-3454
Space group: P m -3 m
Cell volume: 44.663
Cell parameters: 3.548; 3.548; 3.548; 90; 90; 90;  

COD ID: 1522550
CIF file Formula: - Nb0.3 Ti0.7 -
Comments: Morniroli, J.P.; Gantois, M. Etude des conditions de formation de la phase omega dans les alliages Ti-Nb et Ti-Mo Memoires Scientifiques de la Revue de Metallurgie 70 (1973) 831-842
Space group: C m c m
Cell volume: 71.102
Cell parameters: 3.1; 4.88; 4.7; 90; 90; 90;  

COD ID: 1522663
CIF file Formula: - Pt11 Zr9 -
Comments: Panda, S.C.; Bhan, S. Alloying behaviour of zirconium with other transition metals Zeitschrift fuer Metallkunde 64 (1973) 793-799
Space group: I 4/m
Cell volume: 730.322
Cell parameters: 10.297; 10.297; 6.888; 90; 90; 90;  

COD ID: 1522727
CIF file Formula: - Fe0.92 Sn0.08 -
Comments: Predel, B.; Frebel, M. Precipitation behavior of alpha-solid solutions of the Fe-Sn system Metallurgical Transactions 4 (1973) 243-249
Space group: I m -3 m
Cell volume: 25.025
Cell parameters: 2.925; 2.925; 2.925; 90; 90; 90;  

COD ID: 1522935
CIF file Formula: - Ho Tb -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er-Y, Tb-Ho, Tb-Er, Dy-Ho, Dy-Er and Ho-Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 63.244
Cell parameters: 3.5929; 3.5929; 5.6572; 90; 90; 120;  

COD ID: 1522962
CIF file Formula: - Ga4 Pd7 Zn3 -
Comments: Subrahmanyam, A.V.; Schubert, K. Ueber die Mischung P Zn - Pd Ga Journal of the Less-Common Metals 32 (1973) 199-206
Space group: R 3 :H
Cell volume: 604.423
Cell parameters: 11.531; 11.531; 5.249; 90; 90; 120;  

COD ID: 1522981
CIF file Formula: - Fe2 Sn Ti -
Comments: Szytula, A.; Tomkowicz, Z.; Turowski, M. Crystal structure and magnetic properties of Heusler- type alloys M Ti Sb (M= Ni, Co, Fe) and Fe2 Ti Sn Acta Physica Sinica (Overseas Edition) 44 (1973) 147-149
Space group: F -4 3 m
Cell volume: 222.986
Cell parameters: 6.064; 6.064; 6.064; 90; 90; 90;  

COD ID: 1523023
CIF file Formula: - Sb0.09 U0.91 -
Comments: Tudja, M.; Ban, Z. On the existence of fcc-uranium Documenta Chemica Yugoslavica. Croatica Chemica Acta 45 (1973) 371-376
Space group: F m -3 m
Cell volume: 116.93
Cell parameters: 4.89; 4.89; 4.89; 90; 90; 90;  

COD ID: 1523063
CIF file Formula: - Rh5 V3 -
Comments: Waterstrat, R.M.; Dickens, B. The crystal structure of V3 Rh5 Journal of the Less-Common Metals 31 (1973) 61-67
Space group: A m m 2
Cell volume: 217.192
Cell parameters: 4.32; 5.42; 9.276; 90; 90; 90;  

COD ID: 1523068
CIF file Formula: - Pt3 V -
Comments: Waterstrat, R.M. The vanadium platinum constitution diagram Metallurgical Transactions 4 (1973) 455-466
Space group: I 4/m m m
Cell volume: 114.897
Cell parameters: 3.839; 3.839; 7.796; 90; 90; 90;  

COD ID: 1523080
CIF file Formula: - Mg3 Ru2 -
Comments: Westin, L.; Edshammar, L.E. Intermetallic compounds in the ruthenium-magnesium system Chemica Scripta 3 (1973) 15-22
Space group: P 41 3 2
Cell volume: 332.669
Cell parameters: 6.929; 6.929; 6.929; 90; 90; 90;  

COD ID: 1523081
CIF file Formula: - Mg43.83 Ru7.17 -
Comments: Westin, L.; Edshammar, L.E. Intermetallic compounds in the ruthenium-magnesium system Chemica Scripta 3 (1973) 15-22
Space group: F -4 3 m
Cell volume: 8230.17
Cell parameters: 20.19; 20.19; 20.19; 90; 90; 90;  

COD ID: 1523108
CIF file Formula: - Ga Li -
Comments: Yatsenko, S.P.; Chuntonov, K.A.; Dieva, E.N.; Alyamovskii, S.I. The Ga-Li phase diagram Izvestiya Akademii Nauk SSSR, Metally 1972 (1973) 185-188
Space group: F d -3 m :1
Cell volume: 232.608
Cell parameters: 6.15; 6.15; 6.15; 90; 90; 90;  

COD ID: 1523148
CIF file Formula: - Fe0.9 Pt0.1 -
Comments: Zwell, L.; Speich, G.R.; Leslie, W.C. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha iron Metallurgical Transactions 4 (1973) 1990-1992
Space group: I m -3 m
Cell volume: 24.752
Cell parameters: 2.9143; 2.9143; 2.9143; 90; 90; 90;  

COD ID: 1523149
CIF file Formula: - Fe0.9 Ru0.1 -
Comments: Zwell, L.; Speich, G.R.; Leslie, W.C. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha iron Metallurgical Transactions 4 (1973) 1990-1992
Space group: I m -3 m
Cell volume: 24.223
Cell parameters: 2.8934; 2.8934; 2.8934; 90; 90; 90;  

COD ID: 1523255
CIF file Formula: - Ni Sn -
Comments: Bhargava, M.K.; Schubert, K. Kristallstruktur von Ni Sn Journal of the Less-Common Metals 33 (1973) 181-189
Space group: P b a m
Cell volume: 520.172
Cell parameters: 24.452; 5.2; 4.091; 90; 90; 90;  

COD ID: 1523316
CIF file Formula: - Re0.2 W0.8 -
Comments: Budagovskii, S.S.; Bykov, V.N.; Gavrilyuk, M.I.; Podjacev, V.N. Solid solutions in the system Re-W Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 44 (1973) 57-67
Space group: I m -3 m
Cell volume: 31.256
Cell parameters: 3.15; 3.15; 3.15; 90; 90; 90;  

COD ID: 1523325
CIF file Formula: - Ir0.6 Ni0.4 Ta3 -
Comments: Burnashova, V.V.; Kuprina, V.V.; Yarmolyuk, Ya.P.; Bernard, V.B. The crystal structure of the compound Ta3 (Ir0.6 Ni0.4) Vestnik Moskovskogo Universiteta, Khimiya 28 (1973) 616-617
Space group: P m -3 n
Cell volume: 137.388
Cell parameters: 5.16; 5.16; 5.16; 90; 90; 90;  

COD ID: 1523334
CIF file Formula: - Mg Nd -
Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244
Space group: P m -3 m
Cell volume: 57.512
Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;  

COD ID: 1523335
CIF file Formula: - Mg Sm -
Comments: Buschow, K.H.J. Magnetic properties of Cs Cl-type rare earth-magnesium compounds Journal of the Less-Common Metals 33 (1973) 239-244
Space group: P m -3 m
Cell volume: 56.27
Cell parameters: 3.832; 3.832; 3.832; 90; 90; 90;  

COD ID: 1523409
CIF file Formula: - H10 N2 O9 P2 Zr -
Comments: Clearfield, A.; Troup, J.M. On the mechanism of ion exchange in crystalline zirconium phosphates. VII. The crystal structure of alpha-zirconium bis(ammonium orthophosphate) monohydrate Journal of Physical Chemistry 77 (1973) 243-247
Space group: P 1 21/c 1
Cell volume: 930.14
Cell parameters: 9.131; 5.417; 23.5; 90; 126.85; 90;  

COD ID: 1523436
CIF file Formula: - Pb3 Sr -
Comments: Damsma, H.; Havinga, E.E. Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure Journal of Physics and Chemistry of Solids 34 (1973) 813-816
Space group: P 4/m m m
Cell volume: 123.848
Cell parameters: 4.965; 4.965; 5.024; 90; 90; 90;  

COD ID: 1523449
CIF file Formula: - Nd Zn2 -
Comments: Debray, D.; Sougi, M. Magnetic structure of NdZn2 Journal of Chemical Physics 58 (1973) 1783-1786
Space group: I m m a
Cell volume: 257.282
Cell parameters: 4.597; 7.408; 7.555; 90; 90; 90;  

COD ID: 1523473
CIF file Formula: - Ga4 Nb5 -
Comments: Drys, M.; Kubiak, R.; Lukaszewicz, K. The crystal structure refinement of Nb5 Ga4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 21 (1973) 901-905
Space group: P 63/m c m
Cell volume: 298.713
Cell parameters: 7.962; 7.962; 5.441; 90; 90; 120;  

COD ID: 1523482
CIF file Formula: - Ho Pt Sn -
Comments: Dwight, A.E.; Harper, W.C.; Kimball, C.W. Ho Pt Sn and other intermetallic compounds with the Fe2 P- type structure Journal of the Less-Common Metals 30 (1973) 1-8
Space group: P -6 2 m
Cell volume: 188.998
Cell parameters: 7.418; 7.418; 3.966; 90; 90; 120;  

COD ID: 1523530
CIF file Formula: - Li1.66 P Sn0.34 -
Comments: El Maslout, A.; Motte, J.P.; Gleitzer, C. Phosphures ternaires de lithium Li2n-3 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derivee Journal of Solid State Chemistry 7 (1973) 250-254
Space group: F m -3 m
Cell volume: 212.776
Cell parameters: 5.97; 5.97; 5.97; 90; 90; 90;  

COD ID: 1523562
CIF file Formula: - Lu Pd3 -
Comments: Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.402
Cell parameters: 4.029; 4.029; 4.029; 90; 90; 90;  

COD ID: 1523563
CIF file Formula: - Lu Pt3 -
Comments: Erdman, B.; Keller, C. Actinide(lanthinide)-noble metal alloy phases , preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.305
Cell parameters: 4.027; 4.027; 4.027; 90; 90; 90;  

COD ID: 1523564
CIF file Formula: - Nd Pd3 -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 69.935
Cell parameters: 4.12; 4.12; 4.12; 90; 90; 90;  

COD ID: 1523565
CIF file Formula: - Np Rh3 -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.646
Cell parameters: 4.034; 4.034; 4.034; 90; 90; 90;  

COD ID: 1523566
CIF file Formula: - Pa Rh3 -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.792
Cell parameters: 4.037; 4.037; 4.037; 90; 90; 90;  

COD ID: 1523567
CIF file Formula: - Pd3 Pu -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 68.669
Cell parameters: 4.095; 4.095; 4.095; 90; 90; 90;  

COD ID: 1523568
CIF file Formula: - Pd3 Sc -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 62.524
Cell parameters: 3.969; 3.969; 3.969; 90; 90; 90;  

COD ID: 1523569
CIF file Formula: - Pd3 Y -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 66.973
Cell parameters: 4.061; 4.061; 4.061; 90; 90; 90;  

COD ID: 1523570
CIF file Formula: - Pt3 Pu -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 69.173
Cell parameters: 4.105; 4.105; 4.105; 90; 90; 90;  

COD ID: 1523571
CIF file Formula: - Pt3 Tm -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.939
Cell parameters: 4.04; 4.04; 4.04; 90; 90; 90;  

COD ID: 1523572
CIF file Formula: - Pu Rh3 -
Comments: Erdman, B.; Keller, C. Noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 66.037
Cell parameters: 4.042; 4.042; 4.042; 90; 90; 90;  

COD ID: 1523573
CIF file Formula: - Rh3 Sc -
Comments: Erdman, B.; Keller, C. Actinide(lanthanide)- noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 59.731
Cell parameters: 3.909; 3.909; 3.909; 90; 90; 90;  

COD ID: 1523574
CIF file Formula: - Ir2 Np -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 419.013
Cell parameters: 7.483; 7.483; 7.483; 90; 90; 90;  

COD ID: 1523575
CIF file Formula: - Ir3 Pa -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 66.283
Cell parameters: 4.047; 4.047; 4.047; 90; 90; 90;  

COD ID: 1523576
CIF file Formula: - Ir2 Pu -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 424.92
Cell parameters: 7.518; 7.518; 7.518; 90; 90; 90;  

COD ID: 1523577
CIF file Formula: - Ir3 U -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases. Preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 65.792
Cell parameters: 4.037; 4.037; 4.037; 90; 90; 90;  

COD ID: 1523578
CIF file Formula: - La Pt2 -
Comments: Erdman, B.; Keller, C. Noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 471.093
Cell parameters: 7.781; 7.781; 7.781; 90; 90; 90;  

COD ID: 1523585
CIF file Formula: - Mo V Zr -
Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Gusarenko, L.A. Pseudo-binary section Zr Mo2 - Zr V2 of the ternary system Mo-C-Zr Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 90-92
Space group: F d -3 m :1
Cell volume: 418.509
Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;  

COD ID: 1523586
CIF file Formula: - Mo2 Zr -
Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Gusarenko, L.A. Pseudo-binary section ZrMo2-ZrV2 of the ternary system Mo-C-Zr Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 90-92
Space group: F d -3 m :1
Cell volume: 435.52
Cell parameters: 7.58; 7.58; 7.58; 90; 90; 90;  

COD ID: 1523587
CIF file Formula: - Hf Mo2 -
Comments: Eremenko, V.N.; Shabanova, S.V.; Velikanova, T.Ya.; Kocherzhinskii, Yu.A.; Shishkin, E.A.; Pet'kov, V.V. Partial phase diagram of the system Hf-Mo Metallofizika (Akad. Nauk Ukraiskoi SSR, Inst. Metallofiziki) 46 (1973) 84-87
Space group: F d -3 m :1
Cell volume: 430.369
Cell parameters: 7.55; 7.55; 7.55; 90; 90; 90;  

COD ID: 1523627
CIF file Formula: - Mo Pt -
Comments: Flueckiger, R.; Yvon, K.; Muller, J.; Roggen, R.; Paoli, A.; Susz, C. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225
Space group: P 63/m m c
Cell volume: 30.136
Cell parameters: 2.787; 2.787; 4.48; 90; 90; 120;  

COD ID: 1523628
CIF file Formula: - Mo0.8 Pt0.2 -
Comments: Flueckiger, R.; Yvon, K.; Paoli, A.; Susz, C.; Roggen, R.; Muller, J. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225
Space group: P m -3 n
Cell volume: 124.177
Cell parameters: 4.989; 4.989; 4.989; 90; 90; 90;  

COD ID: 1523629
CIF file Formula: - Mo0.86 Pt0.14 -
Comments: Flueckiger, R.; Yvon, K.; Susz, C.; Roggen, R.; Muller, J.; Paoli, A. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225
Space group: I m -3 m
Cell volume: 31.042
Cell parameters: 3.1428; 3.1428; 3.1428; 90; 90; 90;  

COD ID: 1523666
CIF file Formula: - Rh5 Tb -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth-rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: P 6/m m m
Cell volume: 97.926
Cell parameters: 5.134; 5.134; 4.29; 90; 90; 120;  

COD ID: 1523667
CIF file Formula: - Rh2 Y -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth-rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: F d -3 m :1
Cell volume: 421.538
Cell parameters: 7.498; 7.498; 7.498; 90; 90; 90;  

COD ID: 1523668
CIF file Formula: - Rh5 Y -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth-rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: P 6/m m m
Cell volume: 98.285
Cell parameters: 5.141; 5.141; 4.294; 90; 90; 120;  

COD ID: 1523669
CIF file Formula: - Gd Rh -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth - rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: P m -3 m
Cell volume: 40.53
Cell parameters: 3.435; 3.435; 3.435; 90; 90; 90;  

COD ID: 1523670
CIF file Formula: - Gd Rh5 -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth - rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: P 6/m m m
Cell volume: 99.598
Cell parameters: 5.168; 5.168; 4.306; 90; 90; 120;  

COD ID: 1523698
CIF file Formula: - Ni2 Tb Y -
Comments: Gignoux, D.; Paccard, D.; Rossat-Mignod, J.; Tcheou, F. Importance of the crystal field on the magnetic moment orientation in the equiatomic R Ni compounds (R= Tb to Tm) Proc. Rare Earth Res. Conf. 2 (1973) 596-604
Space group: P n m a
Cell volume: 161.991
Cell parameters: 7.11; 4.15; 5.49; 90; 90; 90;  

COD ID: 1523719
CIF file Formula: - Nd Zn5 -
Comments: Green, M.L. Lattice parameters of compounds of the RE (Zn)5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394
Space group: P 6/m m m
Cell volume: 107.309
Cell parameters: 5.404; 5.404; 4.243; 90; 90; 120;  

COD ID: 1523720
CIF file Formula: - Gd Zn5 -
Comments: Green, M.L. Lattice parameters of compounds of the RE (Zn)5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394
Space group: P 6/m m m
Cell volume: 105.774
Cell parameters: 5.383; 5.383; 4.215; 90; 90; 120;  

COD ID: 1523774
CIF file Formula: - Ni2 Rh S4 -
Comments: Harada, S. Some new sulfo-spinels containing iron-group transition metals Materials Research Bulletin 8 (1973) 1361-1370
Space group: F d -3 m :1
Cell volume: 884.736
Cell parameters: 9.6; 9.6; 9.6; 90; 90; 90;  

COD ID: 1523784
CIF file Formula: - Pt3 Tb -
Comments: Harris, I.R.; Gardner, W.E.; Taylor, R.H. The constitution and structure of some rare earth-platinum alloys in the range 20-35 % rare earth Journal of the Less-Common Metals 31 (1973) 151-158
Space group: P m -3 m
Cell volume: 68.032
Cell parameters: 4.0823; 4.0823; 4.0823; 90; 90; 90;  

COD ID: 1523885
CIF file Formula: - Pd Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-palladium system Revue de Chimie Minerale 10 (1973) 303-308
Space group: P m -3 m
Cell volume: 40.957
Cell parameters: 3.447; 3.447; 3.447; 90; 90; 90;  

COD ID: 1523913
CIF file Formula: - Hg0.9 Pt3.1 -
Comments: Jangg, G.; Lugscheider, E. Die Loeslichkeit von Quecksilber in verschiedenen Metallen Monatshefte fuer Chemie (-108,1977) 104 (1973) 1269-1275
Space group: F m -3 m
Cell volume: 63.021
Cell parameters: 3.9795; 3.9795; 3.9795; 90; 90; 90;  

COD ID: 1523950
CIF file Formula: - H4 I2 Ni O8 -
Comments: Abrahams, S.C.; Verschoor, G.C.; Bernstein, J.L.; Elemans, J.B.A.A. Paramagnetic Ni (I O3)2 * 2(H2 O). Crystal structure of the transition-metal iodates. I Journal of Chemical Physics 59 (1973) 2007-2018
Space group: P b c a
Cell volume: 735.45
Cell parameters: 9.14986; 12.209; 6.58353; 90; 90; 90;  

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

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

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

COD ID: 1523979
CIF file Formula: - Cl5 Fe H12 N3 -
Comments: Amit, M.; Ron, E.; Horowitz, A.; Makovsky, J. Preparation and crystal structures of some compounds of the A3 B X5 type (A= Cs, Tl, N H4, B= Mn, Fe, Co, X= Cl, Br) Israel Journal of Chemistry 11 (1973) 749-763
Space group: P n m a
Cell volume: 1102.78
Cell parameters: 8.687; 10.006; 12.687; 90; 90; 90;  

COD ID: 1523980
CIF file Formula: - Cl5 Co H12 N3 -
Comments: Amit, M.; Horowitz, A.; Ron, E.; Makovsky, J. Preparation and crystal structures of some compounds of the A3 B X5 type (A= Cs, Tl, NH4, B= Mn, Fe, Co, X= Cl, Br) Israel Journal of Chemistry 11 (1973) 749-763
Space group: P n m a
Cell volume: 1094.48
Cell parameters: 8.714; 9.914; 12.669; 90; 90; 90;  

COD ID: 1523996
CIF file Formula: - Co2 Ni3 Th -
Comments: Atoji, M.; Atoji, I.; Do-Dinh, C.; Wallace, W.E. Neutron diffraction studies ot Th Ni2 Co3 and Th Ni3 Co2 at 5-297 K Journal of Applied Physics 44 (1973) 5096-5099
Space group: P 6/m m m
Cell volume: 84.385
Cell parameters: 4.943; 4.943; 3.988; 90; 90; 120;  

COD ID: 1523997
CIF file Formula: - Co3 Ni2 Th -
Comments: Atoji, M.; Atoji, I.; Wallace, W.E.; Do-Dinh, C. Neutron diffraction studies ot Th Ni2 Co3 and Th Ni3 Co2 at 5-297 K Journal of Applied Physics 44 (1973) 5096-5099
Space group: P 6/m m m
Cell volume: 84.936
Cell parameters: 4.956; 4.956; 3.993; 90; 90; 120;  

COD ID: 1523998
CIF file Formula: - Cl4 H2 Hg K2 O -
Comments: Aurivillius, K.; Stalhandske, C. An X-ray single crystal study of K2 Hg Cl4 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1086-1088
Space group: P b a m
Cell volume: 859.52
Cell parameters: 8.258; 11.662; 8.925; 90; 90; 90;  

COD ID: 1524082
CIF file Formula: - Co Ni Sm0.5 Y0.5 -
Comments: Bodak, O.I.; Gladyshevskii, E.I.; Koshel', O.S.; Kharchenko, O.I. Crystal chemisry of Laves phases Metallofizkika 46 (1973) 94-99
Space group: F d -3 m :1
Cell volume: 374.026
Cell parameters: 7.205; 7.205; 7.205; 90; 90; 90;  

COD ID: 1524083
CIF file Formula: - Co4 Sm Y -
Comments: Bodak, O.I.; Koshel', O.S.; Gladyshevskii, E.I.; Kharchenko, O.I. Crystal chemistry of Laves phases Metallofizkika 46 (1973) 94-99
Space group: F d -3 m :1
Cell volume: 381.867
Cell parameters: 7.255; 7.255; 7.255; 90; 90; 90;  

COD ID: 1524084
CIF file Formula: - Co Fe Y -
Comments: Bodak, O.I.; Gladyshevskii, E.I.; Koshel', O.S.; Kharchenko, O.I. Crystal chemistry of Laves phases Metallofizkika 46 (1973) 94-99
Space group: F d -3 m :1
Cell volume: 389.817
Cell parameters: 7.305; 7.305; 7.305; 90; 90; 90;  

COD ID: 1524107
CIF file Formula: - Cl O3 Rb -
Comments: Brunton, G. The absolute configuration of Rb Cl O3 Materials Research Bulletin 8 (1973) 791-794
Space group: R 3 m :H
Cell volume: 262.683
Cell parameters: 6.092; 6.092; 8.173; 90; 90; 120;  

COD ID: 1524109
CIF file Formula: - Cd17 La2 -
Comments: Bruzzone, G.; Merlo, F.; Fornasini, M.L. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 866.765
Cell parameters: 10.042; 10.042; 9.925; 90; 90; 120;  

COD ID: 1524110
CIF file Formula: - Cd58 La13 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 3400.54
Cell parameters: 15.85; 15.85; 15.63; 90; 90; 120;  

COD ID: 1524111
CIF file Formula: - Cd3 Lu -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: C m c m
Cell volume: 358.261
Cell parameters: 7.14; 10.517; 4.771; 90; 90; 90;  

COD ID: 1524112
CIF file Formula: - Cd58 Nd13 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 3258.25
Cell parameters: 15.61; 15.61; 15.44; 90; 90; 120;  

COD ID: 1524113
CIF file Formula: - Cd58 Pr13 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 3317.22
Cell parameters: 15.71; 15.71; 15.52; 90; 90; 120;  

COD ID: 1524114
CIF file Formula: - Cd3 Tb -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: C m c m
Cell volume: 370.539
Cell parameters: 6.963; 10.97; 4.851; 90; 90; 90;  

COD ID: 1524115
CIF file Formula: - Cd3 Tb -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 184.947
Cell parameters: 6.585; 6.585; 4.925; 90; 90; 120;  

COD ID: 1524116
CIF file Formula: - Cd3 Tm -
Comments: Bruzzone, G.; Merlo, F.; Fornasini, M.L. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: C m c m
Cell volume: 361.603
Cell parameters: 7.103; 10.617; 4.795; 90; 90; 90;  

COD ID: 1524117
CIF file Formula: - Cd3 Y -
Comments: Bruzzone, G.; Merlo, F.; Fornasini, M.L. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: C m c m
Cell volume: 370.156
Cell parameters: 7.044; 10.864; 4.837; 90; 90; 90;  

COD ID: 1524118
CIF file Formula: - Cd58 Y13 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 3109.8
Cell parameters: 15.35; 15.35; 15.24; 90; 90; 120;  

COD ID: 1524119
CIF file Formula: - Cd58 Sm13 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with cadmium Journal of the Less-Common Metals 30 (1973) 361-375
Space group: P 63/m m c
Cell volume: 3199.97
Cell parameters: 15.51; 15.51; 15.36; 90; 90; 120;  

COD ID: 1524121
CIF file Formula: - F2 H8 O4 Zn -
Comments: Bukvetskii, B.V.; Polishchuk, S.A.; Simonov, V.I. Crystal structure of zinc fluoride tetrahydrate, Zn F2 (H2 O)4 Kristallografiya 18 (1973) 956-960
Space group: P c a 21
Cell volume: 503.577
Cell parameters: 12.63; 5.288; 7.54; 90; 90; 90;  

COD ID: 1524245
CIF file Formula: - K0.13 Mo0.87 O3 V0.13 -
Comments: Darriet, B.; Galy, J. Une nouvelle structure a tunnels: Kx Vx Mo1-x O3 (x= 0.13) Journal of Solid State Chemistry 8 (1973) 189-194
Space group: P 63
Cell volume: 352.091
Cell parameters: 10.481; 10.481; 3.701; 90; 90; 120;  

COD ID: 1524304
CIF file Formula: - Cd Li2 Mg P2 -
Comments: El Maslout, A.; Motte, J.P.; Gleitzer, C. Phosphures ternaires de lithium Li2n-2 M Pn-1 (M= Be, Cd, Sn) de structure antifluorine ou derive Journal of Solid State Chemistry 7 (1973) 250-254
Space group: F m -3 m
Cell volume: 221.665
Cell parameters: 6.052; 6.052; 6.052; 90; 90; 90;  

COD ID: 1524324
CIF file Formula: - Er Pt3 -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 66.529
Cell parameters: 4.052; 4.052; 4.052; 90; 90; 90;  

COD ID: 1524325
CIF file Formula: - Cm Ir2 -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 432.253
Cell parameters: 7.561; 7.561; 7.561; 90; 90; 90;  

COD ID: 1524326
CIF file Formula: - Cm Pd3 -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: P m -3 m
Cell volume: 71.318
Cell parameters: 4.147; 4.147; 4.147; 90; 90; 90;  

COD ID: 1524327
CIF file Formula: - Cm Pt2 -
Comments: Erdman, B.; Keller, C. Actinide (lanthanide)-noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 443.322
Cell parameters: 7.625; 7.625; 7.625; 90; 90; 90;  

COD ID: 1524328
CIF file Formula: - Eu Pt2 -
Comments: Erdmann, B.; Keller, C. Actinide (lanthanide) - noble metal alloy phases, preparation and properties Journal of Solid State Chemistry 7 (1973) 40-48
Space group: F d -3 m :1
Cell volume: 446.119
Cell parameters: 7.641; 7.641; 7.641; 90; 90; 90;  

COD ID: 1524334
CIF file Formula: - Cl3 H15 N5 Rh -
Comments: Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F. Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2 Journal of Crystal and Molecular Structure 3 (1973) 235-245
Space group: P n m a
Cell volume: 942.025
Cell parameters: 13.36; 10.46; 6.741; 90; 90; 90;  

COD ID: 1524335
CIF file Formula: - Br3 H15 N5 Rh -
Comments: Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F. Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2 Journal of Crystal and Molecular Structure 3 (1973) 235-245
Space group: P n m a
Cell volume: 1042.29
Cell parameters: 13.8; 10.83; 6.974; 90; 90; 90;  

COD ID: 1524336
CIF file Formula: - Ba6.23 Nb14 O47 Si4 -
Comments: Evans, D.M.; Katz, L. The structure of a barium niobium silicon oxide with the probable composition Ba60x Nb14 Si4 O47 (x= 0.23) Journal of Solid State Chemistry 8 (1973) 150-158
Space group: P 63/m c m
Cell volume: 1965.58
Cell parameters: 9.034; 9.034; 27.81; 90; 90; 120;  

COD ID: 1524404
CIF file Formula: - Er Rh2 -
Comments: Ghassem, H.; Raman, A. The Er - Rh system Metallurgical Transactions 4 (1973) 745-748
Space group: F d -3 m :1
Cell volume: 415.996
Cell parameters: 7.465; 7.465; 7.465; 90; 90; 90;  

COD ID: 1524405
CIF file Formula: - Dy Rh5 -
Comments: Ghassem, H.; Raman, A. Intermediate phases in some rare earth-rhodium systems Zeitschrift fuer Metallkunde 64 (1973) 197-199
Space group: P 6/m m m
Cell volume: 98.4
Cell parameters: 5.144; 5.144; 4.294; 90; 90; 120;  

COD ID: 1524409
CIF file Formula: - Er Ni -
Comments: Gignoux, D.; Paccard, D.; Rossat-Mignod, J.; Tscheou, F. Importance of the crystgal field on the magnetic moment orientation in the equiatomic rare earth-nickel R Ni compounds (R=Tb to Tm) Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 2 (1973) 596-604
Space group: P n m a
Cell volume: 155.802
Cell parameters: 6.99; 4.12; 5.41; 90; 90; 90;  

COD ID: 1524426
CIF file Formula: - Ba H6 O9 S4 Te -
Comments: Gjerrestad, K.; Maroy, K. The crystal structure of barium telluropentathionate trihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1653-1666
Space group: P 1 21/c 1
Cell volume: 1190.32
Cell parameters: 11.139; 5.243; 21.306; 90; 106.94; 90;  

COD ID: 1524433
CIF file Formula: - Cu La O4 Sr -
Comments: Goodenough, J.B.; Demazeau, G.; Pouchard, M.; Hagenmuller, P. Sur une nouvelle phase oxygenee du cuivre +III: Sr La Cu O4 Journal of Solid State Chemistry 8 (1973) 325-330
Space group: I 4/m m m
Cell volume: 188.105
Cell parameters: 3.765; 3.765; 13.27; 90; 90; 90;  

COD ID: 1524436
CIF file Formula: - Er Zn5 -
Comments: Green, M.L. Lattice parameters of compounds of the RE Zn5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394
Space group: P 6/m m m
Cell volume: 105.216
Cell parameters: 5.388; 5.388; 4.185; 90; 90; 120;  

COD ID: 1524437
CIF file Formula: - Er Zn5 -
Comments: Green, M.L. Crystal structure of (Ho, Er, Tm, La, Y) Zn5 and Th Cd5 intermetallic compounds Journal of the Less-Common Metals 32 (1973) 391-394
Space group: P 63/m m c
Cell volume: 622.047
Cell parameters: 8.847; 8.847; 9.177; 90; 90; 120;  

COD ID: 1524438
CIF file Formula: - Dy Zn5 -
Comments: Green, M.L. Lattice parameters of compounds Re Zn5 having the Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394
Space group: P 6/m m m
Cell volume: 106.471
Cell parameters: 5.411; 5.411; 4.199; 90; 90; 120;  

COD ID: 1524482
CIF file Formula: - Cu0.5 Mg1.5 S4 Sn -
Comments: Harada, S. Some new sulfos-spinels containing iron-group transition metals Materials Research Bulletin 8 (1973) 1361-1370
Space group: F d -3 m :1
Cell volume: 1137.89
Cell parameters: 10.44; 10.44; 10.44; 90; 90; 90;  

COD ID: 1524483
CIF file Formula: - Cr5.334 O24.003 Sr8.001 W2.667 -
Comments: Harari, D.; Poix, P. Preparation et etude des proprietes de l'oxyde mixte a structure Perovskite Sr3 Cr2 W O9. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 276 (1973) 265-268
Space group: F m -3 m
Cell volume: 476.746
Cell parameters: 7.812; 7.812; 7.812; 90; 90; 90;  

COD ID: 1524602
CIF file Formula: - Eu H8 O7 P3 -
Comments: Ionov, V.M.; Aslanov, L.A.; Rybakov, V.B.; Porai-Koshits, M.A. Crystal structure of europium hypophosphite monohydrate Kristallografiya 18 (1973) 405-406
Space group: P -1
Cell volume: 444.792
Cell parameters: 9.07; 8.3; 7.34; 115.5; 94.2; 111.8;  

COD ID: 1524657
CIF file Formula: - Cs Nb O9 S2 -
Comments: Kashaev, A.A.; Sokolova, G.V. Crystal structure of Cs Nb O (S O4)2 Kristallografiya 18 (1973) 620-621
Space group: P n a m
Cell volume: 800.269
Cell parameters: 17.55; 8.82; 5.17; 90; 90; 90;  

COD ID: 1524658
CIF file Formula: - Nb O9 Rb S2 -
Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280
Space group: P n a m
Cell volume: 766.619
Cell parameters: 16.95999; 8.76; 5.16; 90; 90; 90;  

COD ID: 1524659
CIF file Formula: - H4 N Nb O9 S2 -
Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280
Space group: P n a m
Cell volume: 758.301
Cell parameters: 17.01; 8.69; 5.13; 90; 90; 90;  

COD ID: 1524671
CIF file Formula: - Bi Nb O4 -
Comments: Keve, E.T.; Skapski, A.C. The crystal structure of triclinic beta-Bi Nb O4 Journal of Solid State Chemistry 8 (1973) 159-165
Space group: P -1
Cell volume: 325.25
Cell parameters: 7.611; 5.536; 7.919; 89.88; 77.43; 87.15;  

COD ID: 1524678
CIF file Formula: - Ce0.5 Co5 La0.5 -
Comments: Khan, Y.; Feldmann, D. Ueber die Konstitution des ternaeren Systems Cer-Lanthan- Kobalt Zeitschrift fuer Metallkunde 64 (1973) 853-854
Space group: P 6/m m m
Cell volume: 87.994
Cell parameters: 5.04; 5.04; 4; 90; 90; 120;  

COD ID: 1524688
CIF file Formula: - K0.37 O3 W -
Comments: Kihlborg, L.; Klug, A. The alkali metal distribution in the tetraqonal potassium tungsten bronze structure Chemica Scripta 3 (1973) 207-211
Space group: P 4/m b m
Cell volume: 575.109
Cell parameters: 12.2605; 12.2605; 3.8259; 90; 90; 90;  

COD ID: 1524705
CIF file Formula: - Co0.8 Ni0.8 Te2 -
Comments: Klepp, K.O.; Komarek, K.L. Uebergangsmetall-Chalkogensysteme, 4. Mitt.: Die Systeme Kobalt-Tellur und Kobalt-Nickel-Tellur Monatshefte fuer Chemie (-108,1977) 104 (1973) 105-117
Space group: P 63/m m c
Cell volume: 70.821
Cell parameters: 3.902; 3.902; 5.371; 90; 90; 120;  

COD ID: 1524769
CIF file Formula: - Cd Li2 Pb -
Comments: Kuriyama, K.; Yahagi, M.; Iwamura, K. X-ray analysis of Li2 Cd Pb compound Japanese Journal of Applied Physics 12 (1973) 743-744
Space group: F -4 3 m
Cell volume: 319.593
Cell parameters: 6.837; 6.837; 6.837; 90; 90; 90;  

COD ID: 1524793
CIF file Formula: - Cu0.333 Ga0.333 Se Zn0.334 -
Comments: Lambrecht, V.G.jr. Preparation and crystal growth of materials in the pseudo-binary Cu In Se2 - Zn Se and Cu Ga Se2 - Zn Se systems Materials Research Bulletin 8 (1973) 1383-1388
Space group: F -4 3 m
Cell volume: 176.558
Cell parameters: 5.61; 5.61; 5.61; 90; 90; 90;  

COD ID: 1524794
CIF file Formula: - Cu0.23 In0.23 Se Zn0.54 -
Comments: Lambrecht, V.G.jr. Prepatation and crystal growth of materials in the pseudo- binary Cu In Se2 - Zn Se and Cu Ga Se2 - Zn Se systems Materials Research Bulletin 8 (1973) 1383-1388
Space group: F -4 3 m
Cell volume: 189.119
Cell parameters: 5.74; 5.74; 5.74; 90; 90; 90;  

COD ID: 1524815
CIF file Formula: - Er0.11 Pd0.89 -
Comments: Loebich, O.; Raub, E. Die Legierungen des Palladiums mit Y, Sm, Gd, Dy, Ho und Er Journal of the Less-Common Metals 30 (1973) 47-62
Space group: F m -3 m
Cell volume: 62.24
Cell parameters: 3.963; 3.963; 3.963; 90; 90; 90;  

COD ID: 1524816
CIF file Formula: - Dy0.1 Pd0.9 -
Comments: Loebich, O.jr.; Raub, E. Die Legierungen des Palladiums mit Y, Sm, Gd, Dy, Ho und Er Journal of the Less-Common Metals 30 (1973) 47-62
Space group: F m -3 m
Cell volume: 62.335
Cell parameters: 3.965; 3.965; 3.965; 90; 90; 90;  

COD ID: 1524852
CIF file Formula: - Cu In0.5 Ti0.5 -
Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Fasi intermetallichi ternarie, a rapporto stechiometrico 1:1:2 di struttura tipo Cs Cl et Al Cu2 Mn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 55 (1973) 518-521
Space group: P m -3 m
Cell volume: 30.109
Cell parameters: 3.111; 3.111; 3.111; 90; 90; 90;  

COD ID: 1524854
CIF file Formula: - Mo6 Pb0.92 S20 -
Comments: Marezio, M.; Dernier, P.D.; Corenzwit, E.; Remeika, J.P.; Matthias, B.T. Superconductivity of ternary sulfides and the structure of Pb Mo6 S8 Materials Research Bulletin 8 (1973) 657-657
Space group: R -3 :R
Cell volume: 280.703
Cell parameters: 6.548; 6.548; 6.548; 89.37; 89.37; 89.37;  

COD ID: 1524890
CIF file Formula: - Ba K2 O12 S12 -
Comments: Maroy, K. Refinement of the crystal structure of potassium barium hexathionate Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1684-1694
Space group: P 1 2/c 1
Cell volume: 1065.4
Cell parameters: 11.591; 10.835; 9.145; 90; 111.93; 90;  

COD ID: 1524904
CIF file Formula: - Er Ni1.76 Si0.24 -
Comments: Mayer, I.; Felner, I. Structure of ternary rare earth-transition metal silicides of the Ln Mx Si2-x type Journal of Solid State Chemistry 7 (1973) 292-296
Space group: F d -3 m :1
Cell volume: 376.367
Cell parameters: 7.22; 7.22; 7.22; 90; 90; 90;  

COD ID: 1524905
CIF file Formula: - Co0.5 Eu Si1.5 -
Comments: Mayer, I.; Felner, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry 8 (1973) 355-356
Space group: P 6/m m m
Cell volume: 63.796
Cell parameters: 4.046; 4.046; 4.5; 90; 90; 120;  

COD ID: 1524943
CIF file Formula: - Ce0.6 Fe2 Gd0.4 -
Comments: Miskinis, E.T.; Narasimhan, K.S.V.L.; Wallace, W.E.; Craig, R.S. Magnetic properties of Gd1-x Thx Fe2 and Gd1-x Cex Fe2 Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 1 (1973) 429-438
Space group: F d -3 m :1
Cell volume: 394.478
Cell parameters: 7.334; 7.334; 7.334; 90; 90; 90;  

COD ID: 1524982
CIF file Formula: - Ba0.1 Bi2 O9 Sr0.9 Ta2 -
Comments: Newnham, R.E.; Wolfe, R.W.; Horsey, R.S.; Diaz-Colon, F.A.; Kay, M.I. Crystal structure of (Sr, Ba) Bi2 Ta2 O9 Materials Research Bulletin 8 (1973) 1183-1196
Space group: A 21 a m
Cell volume: 756.961
Cell parameters: 5.504; 5.488; 25.06; 90; 90; 90;  

COD ID: 1525008
CIF file Formula: - H10 O11 S2 Zn2 -
Comments: Nyberg, B. The crystal structure of Zn S O3 (H2 O)2.5 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1541-1551
Space group: P -1
Cell volume: 523.949
Cell parameters: 7.651; 7.549; 9.094; 90.06; 88.53; 93.75;  

COD ID: 1525072
CIF file Formula: - F2 O2 Xe -
Comments: Peterson, S.W.; Willett, R.D.; Huston, J.L. Symmetrie and structure of Xe O2 F2 by neutron diffraction Journal of Chemical Physics 59 (1973) 453-459
Space group: C m c m
Cell volume: 336.749
Cell parameters: 6.443; 6.288; 8.312; 90; 90; 90;  

COD ID: 1525101
CIF file Formula: - Ba Mn O3 -
Comments: Potoff, A.D.; Chamberland, B.L.; Katz, L. A single crystal study of eight-layer barium manganese oxide, Ba Mn O3 Journal of Solid State Chemistry 8 (1973) 234-237
Space group: P 63/m m c
Cell volume: 521.147
Cell parameters: 5.667; 5.667; 18.738; 90; 90; 120;  

COD ID: 1525132
CIF file Formula: - Er Rh5 -
Comments: Raman, A.; Ghassem, H. Characteristics of the Mn5 Si3-, Ca Zn5- and Ce Ni3-type phases Journal of the Less-Common Metals 30 (1973) 185-197
Space group: P 6/m m m
Cell volume: 97.362
Cell parameters: 5.118; 5.118; 4.292; 90; 90; 120;  

COD ID: 1525133
CIF file Formula: - Er5 Rh3 -
Comments: Raman, A.; Ghassem, H. Characteristics of the Mn5 Si3-, Ca Zn5- and C6 Ni3-type phases Journal of the Less-Common Metals 30 (1973) 185-197
Space group: P 63/m c m
Cell volume: 356.892
Cell parameters: 8.084; 8.084; 6.306; 90; 90; 120;  

COD ID: 1525162
CIF file Formula: - F Fe0.58 H Mg8.42 O17 Si4 -
Comments: Robinson, K.; Gibbs, G.V.; Ribbe, P.H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist 58 (1973) 43-49
Space group: P 21/b 1 1
Cell volume: 652.684
Cell parameters: 4.7441; 10.2501; 13.6635; 100.786; 90; 90;  

COD ID: 1525246
CIF file Formula: - Mo O8 U2 -
Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Crystal structure of U2 Mo O8 Kristallografiya 18 (1973) 514-517
Space group: P b a m
Cell volume: 643.99
Cell parameters: 6.734; 23.24; 4.115; 90; 90; 90;  

COD ID: 1525247
CIF file Formula: - Mo20 O64 U3 -
Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Structure of the double oxide alpha-U3 Mo20 O64 Kristallografiya 18 (1973) 961-965
Space group: C c c m
Cell volume: 4690.92
Cell parameters: 8.246; 28.76; 19.78; 90; 90; 90;  

COD ID: 1525290
CIF file Formula: - B12 Co H20 K2 O30 -
Comments: Silin', E.Ya.; Ozols, J.; Levin'sh, A.F. Structure of calcium-cobalt hexaborate K2 Co (B6 O7 (O H)6)2 (H2 O)4 Kristallografiya 18 (1973) 503-507
Space group: P -1
Cell volume: 591.388
Cell parameters: 10.86; 7.78; 7.42; 91; 95.4; 108.43;  

COD ID: 1525292
CIF file Formula: - Fe3 Ho -
Comments: Simmons, M.; James, W.J.; Moreau, J.M.; Lemaire, R.; Givord, F.M. Magnetic properties of Ho Fe3 Journal of the Less-Common Metals 30 (1973) 75-82
Space group: R -3 m :H
Cell volume: 554.715
Cell parameters: 5.11; 5.11; 24.53; 90; 90; 120;  

COD ID: 1525318
CIF file Formula: - Cu0.37 Ni0.56 Si0.07 -
Comments: Sokolovskaya, E.M.; Cherchernikova, O.I.; Gladyshevskii, E.I.; Bodak, O.I. The Ni - Cu - Si system Izvestiya Akademii Nauk SSSR, Metally 1973 (1973) 192-196
Space group: F m -3 m
Cell volume: 44.475
Cell parameters: 3.543; 3.543; 3.543; 90; 90; 90;  

COD ID: 1525333
CIF file Formula: - Dy0.515 Er0.485 -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 62.264
Cell parameters: 3.5773; 3.5773; 5.6182; 90; 90; 120;  

COD ID: 1525334
CIF file Formula: - Er0.95 Ho1.05 -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er, and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 72.843
Cell parameters: 3.5692; 3.5692; 6.6026; 90; 90; 120;  

COD ID: 1525335
CIF file Formula: - Er0.92 Tb1.08 -
Comments: Spedding, F.H.; Beaudry, B.J.; Sanden, B. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 62.86
Cell parameters: 3.5862; 3.5862; 5.6438; 90; 90; 120;  

COD ID: 1525336
CIF file Formula: - Er Y -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 63.707
Cell parameters: 3.605; 3.605; 5.6604; 90; 90; 120;  

COD ID: 1525351
CIF file Formula: - Ag2 H15 N5 Na4 Ni O12 S8 -
Comments: Stomberg, R.; Svensson, I.B.; Tomlinson, A.A.G. The crystal structure and spectra of Na4 (Ni (N H3)4) (Ag (S2 O3)2)2 N H3 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1192-1202
Space group: I 4/m
Cell volume: 1133.19
Cell parameters: 14.025; 14.025; 5.761; 90; 90; 90;  

COD ID: 1525354
CIF file Formula: - Cr W Zr -
Comments: Sukhaya, S.A.; Tret'yachenko, L.A.; Eremenko, V.N. Isothermal sections of the ternary system W - Cr - Zr at 1200 and 1500 deg. C Metallofizkika 46 (1973) 88-89
Space group: F d -3 m :1
Cell volume: 405.224
Cell parameters: 7.4; 7.4; 7.4; 90; 90; 90;  

COD ID: 1525412
CIF file Formula: - Fe0.9 Ge0.05 Si0.05 -
Comments: Turbil, J.P.; Michel, A. Etude cristallographique et magnetique de la solution solide ternaire alpha Fe-(Ge+Si) Annales de Chimie (Paris) 1973 (1973) 377-380
Space group: I m -3 m
Cell volume: 23.689
Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;  

COD ID: 1525423
CIF file Formula: - Co0.5 Ga Ni0.5 -
Comments: Varich, N.I.; Varich, A.N.; Kravtsov, I.A. Continuous series of solid solutions between intermetallic compounds in quasi-binary systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 35 (1973) 84-88
Space group: P m -3 m
Cell volume: 23.689
Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;  

COD ID: 1525426
CIF file Formula: - Ca Li U -
Comments: Vedrine, A.; Cousseins, J.C.; Baraduc, L. Sur une nouvelle famille de composes M(II) M(IV) Li2 F8 de structure apparentee a celle de la Scheelite Materials Research Bulletin 8 (1973) 581-588
Space group: I -4
Cell volume: 303.055
Cell parameters: 5.241; 5.241; 11.033; 90; 90; 90;  

COD ID: 1525433
CIF file Formula: - F2 Li O2 Ta -
Comments: Vlasse, M.; Chaminade, J.P.; Pouchard, M. The crystal structure of lithium tantalum oxyfluoride Li Ta O2 F2 Materials Research Bulletin 8 (1973) 117-126
Space group: I 4/m m m
Cell volume: 386.624
Cell parameters: 3.903; 3.903; 25.38; 90; 90; 90;  

COD ID: 1525475
CIF file Formula: - Ca Cr F5 -
Comments: Wu, K.K.; Brown, I.D. Refinement of the crystal structure of Ca Cr F5 Materials Research Bulletin 8 (1973) 593-598
Space group: C 1 2/c 1
Cell volume: 395.096
Cell parameters: 9.005; 6.472; 7.533; 90; 115.85; 90;  

COD ID: 1525479
CIF file Formula: - Al12 Na12 O48 Si12 -
Comments: Yanagida, R.Y.; Seff, K.; Amaro, A.A. A redetermination of the crystal structure of dehydrated zeolite 4A Journal of Physical Chemistry 77 (1973) 805-809
Space group: P m -3 m
Cell volume: 1844.12
Cell parameters: 12.263; 12.263; 12.263; 90; 90; 90;  

COD ID: 1525501
CIF file Formula: - Co3.5 Ni1.5 Pr -
Comments: Zakharova, M.I.; Fuentes, J. Structure and phase composition of the alloys Pr (Co, Cu)5, Pr (Co, Cu, Fe)5 and Pr (Co, Ni)5 Fizika Metallov i Metallovedenie 36 (1973) 622-664
Space group: P 6/m m m
Cell volume: 85.911
Cell parameters: 4.98; 4.98; 4; 90; 90; 120;  

COD ID: 1525524
CIF file Formula: - Fe0.9 Ir0.1 -
Comments: Zwell, L.; Leslie, W.C.; Speich, G.R. Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and density of alpha-iron Metallurgical Transactions 4 (1973) 1990-1992
Space group: I m -3 m
Cell volume: 24.447
Cell parameters: 2.9023; 2.9023; 2.9023; 90; 90; 90;  

COD ID: 1525533
CIF file Formula: - Co2.5 La Ni2.5 -
Comments: van Mal, H.H.; Buschow, K.H.J.; Kuijpers, F.A. Hydrogenabsorption and magnetic properties of La Co5-5x compounds Journal of the Less-Common Metals 32 (1973) 289-296
Space group: P 6/m m m
Cell volume: 88.211
Cell parameters: 5.05; 5.05; 3.994; 90; 90; 120;  

COD ID: 1525539
CIF file Formula: - F5 Fe Sr -
Comments: von der Muehll, R.; Daut, F.; Ravez, J. Structure cristalline de Sr Fe F5 Journal of Solid State Chemistry 8 (1973) 206-212
Space group: P 1 21/c 1
Cell volume: 753.528
Cell parameters: 7.062; 7.289; 14.704; 90; 95.4; 90;  

COD ID: 1525555
CIF file Formula: - Al2 O20.27 Si7 -
Comments: Alberti, A. The structure of heulandite B (heat-collapsed phase) Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 19 (1973) 173-184
Space group: C 1 2/m 1
Cell volume: 1792.63
Cell parameters: 16.95; 16.42; 7.28; 90; 117.78; 90;  

COD ID: 1525567
CIF file Formula: - Cl H8 O7.5 -
Comments: Almloef, J. Hydrogen Bond Studies. 72. The crystal structure of H Cl O4 (H2 O)3.5 Chemica Scripta 3 (1973) 73-79
Space group: P b c a
Cell volume: 2413.89
Cell parameters: 12.115; 19.708; 10.11; 90; 90; 90;  

COD ID: 1525682
CIF file Formula: - O3 Rh2 -
Comments: Biesterbos, J.W.M.; Hornstra, J. The Crystal Structure of the high-temperature low-pressure Form of Rh2 O3 Journal of the Less-Common Metals 30 (1973) 121-125
Space group: P b c a
Cell volume: 411.776
Cell parameters: 5.1477; 5.4425; 14.6977; 90; 90; 90;  

COD ID: 1525712
CIF file Formula: - H7 O9.5 S U -
Comments: Brandenburg, N.P.; Loopstra, B.O. Uranyl sulphate hydrate, U O2 S O4 (H2 O)3.5 Crystal Structure Communications 2 (1973) 243-246
Space group: C 1 2/c 1
Cell volume: 1645.83
Cell parameters: 13.7; 10.79; 11.91; 90; 110.8; 90;  

COD ID: 1525715
CIF file Formula: - Br6 Hg Tl4 -
Comments: Brodersen, K.; Thiele, G.; Goerz, G. Untersuchungen zur Struktur von Thallium(I)-halogeno-mercuraten(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 401 (1973) 217-226
Space group: P 4/m n c
Cell volume: 710.287
Cell parameters: 8.978; 8.978; 8.812; 90; 90; 90;  

COD ID: 1525827
CIF file Formula: - O8 V3 Zn -
Comments: Lloyd, D.J.; Galy, J. Alpha zinc vanadium(IV) divanadate(V), alpha-Zn V3 O8 Crystal Structure Communications 2 (1973) 209-211
Space group: I b a 2
Cell volume: 1194.23
Cell parameters: 14.298; 9.908; 8.43; 90; 90; 90;  

COD ID: 1525848
CIF file Formula: - Cu0.5 Fe2.25 Li0.25 O4 -
Comments: Lopitaux, J.; Foct, J.; Tellier, J.C.; Lenglet, M. Systeme Cu Fe2 O4 - Li.5 Fe2.5 O4. Relation entre le diagramme des phases et la distribution cationique. Bulletin de la Societe Chimique de France (Vol=Year) 1973 (1973) 2624-2629
Space group: F d -3 m :1
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 1525851
CIF file Formula: - O9 Te2 V2 -
Comments: Darriet, J.; Galy, J. Tellurium(IV) vanadium(V) oxide, Te2 V2 O9 Crystal Structure Communications 2 (1973) 237-238
Space group: F d d 2
Cell volume: 1373.58
Cell parameters: 28.01; 6.794; 7.218; 90; 90; 90;  

COD ID: 1525933
CIF file Formula: - Eu3 Fe5 O12 -
Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813
Space group: I a -3 d
Cell volume: 1951.72
Cell parameters: 12.497; 12.497; 12.497; 90; 90; 90;  

COD ID: 1525935
CIF file Formula: - Fe5 O12 Tb3 -
Comments: Dukhovskaya, E.L.; Saksonov, Yu.G.; Titova, A.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813
Space group: I a -3 d
Cell volume: 1922.81
Cell parameters: 12.435; 12.435; 12.435; 90; 90; 90;  

COD ID: 1525937
CIF file Formula: - Fe4.58 In0.42 O12 Y3 -
Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain comoounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813
Space group: I a -3 d
Cell volume: 1917.72
Cell parameters: 12.424; 12.424; 12.424; 90; 90; 90;  

COD ID: 1525939
CIF file Formula: - Fe3.95 O12 Sc1.05 Y3 -
Comments: Dukhovskaya, E.L.; Titova, A.G.; Saksonov, Yu.G. Oxygen parameters of certain compounds with the qarnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813
Space group: I a -3 d
Cell volume: 1935.37
Cell parameters: 12.462; 12.462; 12.462; 90; 90; 90;  

COD ID: 1525941
CIF file Formula: - Er3 Ga5 O12 -
Comments: Dukhovskaya, E.L.; Saksonov, Yu.G.; Titova, A.G. Oxygen parameters of certain compounds with the garnet structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 809-813
Space group: I a -3 d
Cell volume: 1840.07
Cell parameters: 12.254; 12.254; 12.254; 90; 90; 90;  

COD ID: 1526043
CIF file Formula: - Bi12 Cl14 -
Comments: Friedman, R.M.; Corbett, J.D. On the synthesis and crystal structure of dodecabismuth tetradecachloride, Bi12 Cl14 Inorganica Chimica Acta 7 (1973) 525-527
Space group: P n n m
Cell volume: 3033.54
Cell parameters: 23.067; 14.992; 8.772; 90; 90; 90;  

COD ID: 1526205
CIF file Formula: - C12 H30 Cr2 Mn3 N12 O15 -
Comments: Guedel, H.U.; Ludi, A.; Stucki, H. The crystal structure of manganese(II) hexacyanochromate(III), Mn3 (Cr (C N)6)2 (H2 O)x Inorganica Chimica Acta 7 (1973) 121-124
Space group: F m -3 m
Cell volume: 1246.11
Cell parameters: 10.761; 10.761; 10.761; 90; 90; 90;  

COD ID: 1526267
CIF file Formula: - Li O4 V1.875 Zn0.125 -
Comments: Pollert, E. The Cation Distributions in the Spinel Phases of the Mixed Vanadium Oxides (Li Znx V2-x O4) and (Li Mgx V2-x O4) Kristall und Technik 8 (1973) 859-866
Space group: F d -3 m :1
Cell volume: 564.584
Cell parameters: 8.265; 8.265; 8.265; 90; 90; 90;  

COD ID: 1526268
CIF file Formula: - Li O4 V1.75 Zn0.25 -
Comments: Pollert, E. The Cation Distributions in the Spinel Phases of the Mixed Vanadium Oxides (Li Znx V2-x O4) and (Li Mgx V2-x O4) Kristall und Technik 8 (1973) 859-866
Space group: F d -3 m :1
Cell volume: 571.58
Cell parameters: 8.299; 8.299; 8.299; 90; 90; 90;  

COD ID: 1526270
CIF file Formula: - Li Mg0.125 O4 V1.875 -
Comments: Pollert, E. The Cation Distributions in the Spinel Phases of the Mixed Vanadium Oxides (Li Znx V2-x O4) and (Li Mgx V2-x O4) Kristall und Technik 8 (1973) 859-866
Space group: F d -3 m :1
Cell volume: 564.379
Cell parameters: 8.264; 8.264; 8.264; 90; 90; 90;  


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