Crystallography Open Database

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Searching year of publication is 1972

COD ID: 1000040
CIF file Formula: - Al0.6 Ca2 Fe1.4 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 439.2
Cell parameters: 5.588; 14.61; 5.38; 90; 90; 90;  

COD ID: 1000060
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 326.3
Cell parameters: 9.429; 9.636; 3.591; 90; 90; 90;  

COD ID: 1001048
CIF file Formula: - Cd O3 Pb -
Comments: Levy-Clement, C; Michel, A Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides Annales de Chimie (Paris) (Vol=Year) 1972 (1972) 275-281
Space group: I a -3
Cell volume: 1142.1
Cell parameters: 10.453; 10.453; 10.453; 90; 90; 90;  

COD ID: 1001053
CIF file Formula: - Cr O6 Ta2 -
Comments: Massard, P; Bernier, J C; Michel, A Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ Journal of Solid State Chemistry 4 (1972) 269-274
Space group: P 1 21/c 1
Cell volume: 209.5
Cell parameters: 4.74; 4.75; 9.305; 90; 90.95; 90;  

COD ID: 1001054
CIF file Formula: - Ba Co0.5 O3 Ta0.5 -
Comments: Padel, L; Poix, P; Bernier, J C; Michel, A Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~ Materials Research Bulletin 7 (1972) 443-448
Space group: P m -3 m
Cell volume: 67.8
Cell parameters: 4.077; 4.077; 4.077; 90; 90; 90;  

COD ID: 1001055
CIF file Formula: - Gd0.29 O3 Ta0.87 W0.13 -
Comments: Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry 34 (1972) 509-516
Space group: P m m m
Cell volume: 115.5
Cell parameters: 3.869; 7.737; 3.858; 90; 90; 90;  

COD ID: 1001056
CIF file Formula: - Gd0.07 O3 Ta0.21 W0.79 -
Comments: Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry 34 (1972) 509-516
Space group: C m m m
Cell volume: 108.5
Cell parameters: 5.326; 5.383; 3.786; 90; 90; 90;  

COD ID: 1001074
CIF file Formula: - Ge3 K O9 Ta -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 427
Cell parameters: 6.972; 6.972; 10.144; 90; 90; 120;  

COD ID: 1001075
CIF file Formula: - Ge3 O9 Rb Ta -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux qermanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 434.3
Cell parameters: 7.041; 7.041; 10.116; 90; 90; 120;  

COD ID: 1001076
CIF file Formula: - Ge3 Nb O9 Rb -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 434.6
Cell parameters: 7.038; 7.038; 10.132; 90; 90; 120;  

COD ID: 1001077
CIF file Formula: - Ge3 O9 Ta Tl -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 434
Cell parameters: 7.036; 7.036; 10.124; 90; 90; 120;  

COD ID: 1001078
CIF file Formula: - Ba Ge3 O9 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 421.2
Cell parameters: 6.894; 6.894; 10.233; 90; 90; 120;  

COD ID: 1001128
CIF file Formula: - Ba2 Mn O6 U -
Comments: Grenet, J C; Poix, P; Michel, A Determinations crystallographiques et magnetiques sur l'oxyde mixte de formule Ba~2~ Mn U O~6~ Annales de Chimie (Paris) (Vol=Year) 1972 (1972) 231-234
Space group: F m -3 m
Cell volume: 607.4
Cell parameters: 8.469; 8.469; 8.469; 90; 90; 90;  

COD ID: 1001132
CIF file Formula: - Ba2 Mg O6 U -
Comments: Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale 9 (1972) 337-350
Space group: F m -3 m
Cell volume: 588.3
Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;  

COD ID: 1001133
CIF file Formula: - Ba2 Fe1.333 O6 U0.667 -
Comments: Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale 9 (1972) 337-350
Space group: P a -3
Cell volume: 561.5
Cell parameters: 8.25; 8.25; 8.25; 90; 90; 90;  

COD ID: 1001134
CIF file Formula: - Ba2 Fe0.667 Mg0.5 O6 U0.833 -
Comments: Padel, L; Poix, P; Michel, A Preparation et etude cristallographique du systeme Ba~2~ Mg U O~6~ - Ba~2~ Fe~1.333~ U.~667~ O~6~ Revue de Chimie Minerale 9 (1972) 337-350
Space group: P a -3
Cell volume: 577.6
Cell parameters: 8.328; 8.328; 8.328; 90; 90; 90;  

COD ID: 1001147
CIF file Formula: - Ag H2 O7 Ta W -
Comments: Groult, D; Michel, C; Raveau, B Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 374-377
Space group: F d -3 m :2
Cell volume: 1125.5
Cell parameters: 10.402; 10.402; 10.402; 90; 90; 90;  

COD ID: 1001148
CIF file Formula: - Ag H2 Nb O7 W -
Comments: Groult, D; Michel, C; Raveau, B Sur deux pyrochlores inedits: Ag Ta W O~6~ (H~2~ O) et Ag Nb W O~6~ (H~2~ O) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 374-377
Space group: F d -3 m :2
Cell volume: 1130.1
Cell parameters: 10.416; 10.416; 10.416; 90; 90; 90;  

COD ID: 1001149
CIF file Formula: - O6 Ta1.5 Tl1.5 W0.5 -
Comments: Allais, G; Michel, C; Raveau, B Contribution a l'etude des pyrochlores de thallium non stoechiometriques Tl~2-x~ Ta~1+x~ W~1-x~ O~6~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 1625-1628
Space group: F d -3 m :2
Cell volume: 1165.2
Cell parameters: 10.523; 10.523; 10.523; 90; 90; 90;  

COD ID: 1001183
CIF file Formula: - Na0.82 Nb2 O6.76 U0.45 -
Comments: Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 985-986
Space group: F d -3 m :1
Cell volume: 1124.9
Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90;  

COD ID: 1001773
CIF file Formula: - Ba O9 Si3 Sn -
Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218
Space group: P -6 c 2
Cell volume: 385.7
Cell parameters: 6.728; 6.728; 9.838; 90; 90; 120;  

COD ID: 1004055
CIF file Formula: - Cl2 H18 N6 Ru -
Comments: Trehoux, J; Nowogrocki, G; Thomas, D Determination de la structure du chlorure de ruthenium(II) hexaammine. Longueur de la liaison ruthenium(II) - azote. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 1384-1387
Space group: F m -3 m
Cell volume: 1014.5
Cell parameters: 10.048; 10.048; 10.048; 90; 90; 90;  

COD ID: 1007058
CIF file Formula: - K O12 P3 Ti2 -
Comments: Masse, R; Durif, A; Guitel, J C; Tordjman, I Structure cristalline du monophosphate lacunaire K Ti~2~ (P O~4~)~3~. Monophosphates lacunaires Nb Ge (P O~4~)~3~ et M(V) Ti (P O~4~)~3~ pour M(V) = Sb, Nb, Ta Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 95 (1972) 47-55
Space group: P 21 3
Cell volume: 932.6
Cell parameters: 9.77; 9.77; 9.77; 90; 90; 90;  

COD ID: 1007059
CIF file Formula: - Cu H4 N O9 P3 -
Comments: Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72 1972 (1972) 157-175
Space group: P 1 21/c 1
Cell volume: 775.2
Cell parameters: 5.182; 11.544; 13.06; 90; 97.16; 90;  

COD ID: 1007060
CIF file Formula: - Cu2 O12 P4 -
Comments: Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72 1972 (1972) 157-175
Space group: C 1 2/c 1
Cell volume: 854.2
Cell parameters: 12.562; 8.088; 9.574; 90; 118.58; 90;  

COD ID: 1007230
CIF file Formula: - Ho O14 P5 -
Comments: Tranqui, D; Bagieu-Beucher, M; Durif, A Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 95 (1972) 437-440
Space group: P n m a
Cell volume: 990
Cell parameters: 8.726; 12.71; 8.926; 90; 90; 90;  

COD ID: 1007241
CIF file Formula: - Cu Li O9 P3 -
Comments: Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72 1972 (1972) 157-175
Space group: P 21 21 21
Cell volume: 614.4
Cell parameters: 8.703; 8.197; 8.613; 90; 90; 90;  

COD ID: 1007242
CIF file Formula: - Cu K2 O12 P4 -
Comments: Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72 1972 (1972) 157-175
Space group: C 1 c 1
Cell volume: 1041.6
Cell parameters: 10.94; 12.25; 7.904; 90; 100.49; 90;  

COD ID: 1008046
CIF file Formula: - Co3 O8 P2 -
Comments: Berthet, G; Joubert, J C; Bertaut, E F Vacancies ordering in new metastable orthophosphates (Co~3~ ) P~2~ O~8~ and (Mg~3~ ) P~2~ O~8~ with olivin-related structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 136 (1972) 98-105
Space group: P 1 1 21/b
Cell volume: 290.5
Cell parameters: 5.92; 10.334; 4.75; 90; 90; 91.07;  

COD ID: 1008052
CIF file Formula: - Al2 Cl8 Hg3 -
Comments: Ellison, R D; Levy, H A; Fung, K W Crystal and molecular structure of trimercury chloroaluminate, Hg~3~ (Al Cl~4~)~2~ Inorganic Chemistry 11 (1972) 833-836
Space group: P 1 21/c 1
Cell volume: 1502.5
Cell parameters: 7.1321; 15.0468; 14.1771; 90; 99.05; 90;  

COD ID: 1008068
CIF file Formula: - Be2 F8 Na Rb3 -
Comments: Pontonnier, L; Caillet, M; Aleonard, S Etude des systemes Me(I)~2~ Be F~4~ - Na~2~ Be F~4~ Materials Research Bulletin 7 (1972) 799-812
Space group: P -3 m 1
Cell volume: 220.5
Cell parameters: 5.805; 5.805; 7.556; 90; 90; 120;  

COD ID: 1008118
CIF file Formula: - As2.79 Te5.1 Zr3.88 -
Comments: Mosset, A; Jeannin, Y Sur un Compose Ternaire Orthorhombique Forme Entre le Zirconium, L'arsenic et le Tellure Journal of the Less-Common Metals 26 (1972) 285-292
Space group: I m m m
Cell volume: 285
Cell parameters: 5.64; 13.37; 3.78; 90; 90; 90;  

COD ID: 1008830
CIF file Formula: - Mg3 O8 P2 -
Comments: Berthet, G; Joubert, J C; Bertaut, E F Vacancies ordering in new metastable orthophosphates (Co3 ) P2 O8 and (Mg3 ) P2 O8 with olivin-related structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 136 (1972) 98-105
Space group: P 1 1 21/b
Cell volume: 285.8
Cell parameters: 5.911; 10.214; 4.734; 90; 90; 90.99;  

COD ID: 1008962
CIF file Formula: - Co Mn Sb -
Comments: Senateur, J P; Rouault, A; Fruchart, R Structure and alloy chemistry of metastable Ge Sb Journal of Solid State Chemistry 5 (1972) 226-228
Space group: F d -3 m :2
Cell volume: 1620.6
Cell parameters: 11.746; 11.746; 11.746; 90; 90; 90;  

COD ID: 1008978
CIF file Formula: - As Cr Ni -
Comments: Nylund, M A; Roger, A; Senateur, J P; Fruchart, R Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx) Journal of Solid State Chemistry 4 (1972) 115-122
Space group: P -6 2 m
Cell volume: 117.8
Cell parameters: 6.102; 6.102; 3.654; 90; 90; 120;  

COD ID: 1008988
CIF file Formula: - As Mn V -
Comments: Montreuil, R; Deyris, B; Michel, A; Rouault, A; l'Heritier, P; Nylund, A; Senateur, J P; Fruchart, D Nouveaux composes ternaires MM'P et MM'As. Interactions metalliques et structures Materials Research Bulletin 7 (1972) 813-826
Space group: P 4/n m m :1
Cell volume: 89.8
Cell parameters: 3.722; 3.722; 6.483; 90; 90; 90;  

COD ID: 1009040
CIF file Formula: - Ir Mn3 N -
Comments: Nardin, M; Lorthioir, C; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaus nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 59.9
Cell parameters: 3.913; 3.913; 3.913; 90; 90; 90;  

COD ID: 1009045
CIF file Formula: - Mn3 N Pd -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 63
Cell parameters: 3.979; 3.979; 3.979; 90; 90; 90;  

COD ID: 1009046
CIF file Formula: - Mn3 N Pt -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 62.7
Cell parameters: 3.972; 3.972; 3.972; 90; 90; 90;  

COD ID: 1009048
CIF file Formula: - Mn3 N Rh -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 61.1
Cell parameters: 3.938; 3.938; 3.938; 90; 90; 90;  

COD ID: 1009050
CIF file Formula: - Mn3 N Sn -
Comments: Nardin, M; Lorthioir, G; Barberon, M M; Madar, R; Fruchart, E; Fruchart, R Etude de cinq nouveaux nitrures M Cr3 N de type perovskite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 2168-2171
Space group: P m -3 m
Cell volume: 66.9
Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;  

COD ID: 1100092
CIF file Formula: ?
Comments: Bregeault, J M; Herpin, P; Coing-Boyat, J Bulletin de la Societe Chimique de France (Vol=Year) 1972 (1972) 2247-2250
Space group: C 1 2/c 1
Cell volume: 355.7
Cell parameters: 6.891; 7.624; 7.645; 90; 117.68; 90;  

COD ID: 1100096
CIF file Formula: - H10 Mg O9 S -
Comments: Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 28(5) (1972) 1448-1455
Space group: P -1
Cell volume: 364.4
Cell parameters: 6.314; 10.565; 6.03; 81.12; 109.82; 105.08;  

COD ID: 1200007
CIF file Formula: - Al0.72 Ca2 Fe1.28 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 437.4
Cell parameters: 5.583; 14.58; 5.374; 90; 90; 90;  

COD ID: 1500001
CIF file Formula: - O13 Sb6 -
Comments: David J. Steward; Osvald Knop; Conrad Ayasse; F. W. D. Woodhams Pyrochlores. VII. The oxides of antimony: an X-ray and Moessbauer study Canadian Journal of Chemistry 50 (1972) 690-700
Space group: F d -3 m :2
Cell volume: 1093.68
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1508974
CIF file Formula: - Ag0.08 Ga0.08 S Zn0.84 -
Comments: Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466
Space group: F -4 3 m
Cell volume: 159.926
Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;  

COD ID: 1509099
CIF file Formula: - Ag0.33 Pb0.34 Sb0.33 Te -
Comments: Borissova, L.; Decheva, St.; Dimitrova, S.T.; Moraliisky, P. Solid solutions of the Pb Te - Ag Sb Te2 system Godishnik na Sofiiskiya Universitet, Fizicheski Fakultet 65 (1972) 167-176
Space group: F m -3 m
Cell volume: 245.314
Cell parameters: 6.26; 6.26; 6.26; 90; 90; 90;  

COD ID: 1509114
CIF file Formula: - Ag0.08 Al0.08 S Zn0.84 -
Comments: Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry 5 (1972) 462-466
Space group: F -4 3 m
Cell volume: 159.22
Cell parameters: 5.42; 5.42; 5.42; 90; 90; 90;  

COD ID: 1509294
CIF file Formula: - Ag Cu Te2 -
Comments: Baranova, R.V.; Avilov, A.S. Synthesis of the mixed telluride Cu Ag Te2 and the electron-diffraction determination of its structure Soviet Physics, Crystallography (= Kristallografiya) 17 (1972) 180-181
Space group: P m m 2
Cell volume: 86.872
Cell parameters: 3.12; 4.05; 6.875; 90; 90; 90;  

COD ID: 1509391
CIF file Formula: - Ag I2 Tl -
Comments: Olives-Domange, C.; Rivet, J.; Flahaut, J.; Turcotte, J. Etude structurale et diagrammes de phases des systemes Ag I - In I et Ag I - In I3 Bulletin de la Societe Chimique de France (Vol=Year) 1972 (1972) 3028-3034
Space group: I 4/m c m
Cell volume: 532.796
Cell parameters: 8.34; 8.34; 7.66; 90; 90; 90;  

COD ID: 1509415
CIF file Formula: - Ag In2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 266.097
Cell parameters: 6.881; 6.881; 5.62; 90; 90; 90;  

COD ID: 1509455
CIF file Formula: - Ag Mg -
Comments: Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals 17 (1972) 171-174
Space group: P m -3 m
Cell volume: 33.698
Cell parameters: 3.23; 3.23; 3.23; 90; 90; 90;  

COD ID: 1509538
CIF file Formula: - Ag Se -
Comments: Imamov, R.M.; Shafizade, R.B.; Nuriev, I.R. Structure of a new cubic phase in the Ag-Se system Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 895-896
Space group: F -4 3 m
Cell volume: 180.362
Cell parameters: 5.65; 5.65; 5.65; 90; 90; 90;  

COD ID: 1509560
CIF file Formula: - Ag Th2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudobinary alloys with the Cu Al2 (C16)- type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 336.75
Cell parameters: 7.591; 7.591; 5.844; 90; 90; 90;  

COD ID: 1509579
CIF file Formula: - Ag1.1 Hg0.9 -
Comments: Muecke, A.; Seeliger, E. Para-Schachnerite, Ag1.2 Hg.8, und Schachnerit, Ag1.1 Hg.9, vom Landsberg bei Obermoschel, Pfalz Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 117 (1972) 1-18
Space group: P 63/m m c
Cell volume: 37.196
Cell parameters: 2.978; 2.978; 4.843; 90; 90; 120;  

COD ID: 1509589
CIF file Formula: - Ag1.334 Al0.666 -
Comments: Williams, B.E. The aluminium-rich corner of the Al-Mg-Ag phase diagram Journal of the Australian Institute of Metals 17 (1972) 171-174
Space group: P 63/m m c
Cell volume: 32.899
Cell parameters: 2.88; 2.88; 4.58; 90; 90; 120;  

COD ID: 1509591
CIF file Formula: - Ag1.4 Cu10.6 S13 Sb4 -
Comments: Kalbskopf, R. Strukturverfeinerung des Freibergits Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 147-155
Space group: I -4 3 m
Cell volume: 1158.62
Cell parameters: 10.503; 10.503; 10.503; 90; 90; 90;  

COD ID: 1509791
CIF file Formula: - Ag2 Er -
Comments: Atoji, M. Magnetic structure of Er Ag2 Journal of Chemical Physics 57 (1972) 851-855
Space group: I 4/m m m
Cell volume: 123.227
Cell parameters: 3.668; 3.668; 9.159; 90; 90; 90;  

COD ID: 1510042
CIF file Formula: - Ag3 Te2 Tl -
Comments: Imamov, R.M.; Avilov, A.S.; Pinsker, Z.G. Crystal structure of Ag3 Tl Te2 Kristallografiya 17 (1972) 281-283
Space group: P m n a
Cell volume: 338.293
Cell parameters: 4.6; 4.76; 15.45; 90; 90; 90;  

COD ID: 1510296
CIF file Formula: - Au Se -
Comments: Srivastava, O.N.; Srivastava, M.M. On the crystal structure of Au Se alloy phase Zeitschrift fuer Metallkunde 63 (1972) 158-159
Space group: P 63/m m c
Cell volume: 79.234
Cell parameters: 4.12; 4.12; 5.39; 90; 90; 120;  

COD ID: 1510311
CIF file Formula: - Au Th2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 333.476
Cell parameters: 7.462; 7.462; 5.989; 90; 90; 90;  

COD ID: 1510315
CIF file Formula: - Au Tl2 -
Comments: Damsma, H.; Hokkeling, P.; Havinga, E.E. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 295.163
Cell parameters: 7.26; 7.26; 5.6; 90; 90; 90;  

COD ID: 1510393
CIF file Formula: - Au2 Er -
Comments: Atoji, M. Magnetic structure of Er Au2 Journal of Chemical Physics 57 (1972) 2407-2409
Space group: I 4/m m m
Cell volume: 119.619
Cell parameters: 3.662; 3.662; 8.92; 90; 90; 90;  

COD ID: 1510419
CIF file Formula: - Au2 Ho -
Comments: Atoji, M. Magnetic structure of Ho Au2 Journal of Chemical Physics 57 (1972) 2402-2406
Space group: I 4/m m m
Cell volume: 120.872
Cell parameters: 3.677; 3.677; 8.94; 90; 90; 90;  

COD ID: 1510582
CIF file Formula: - Au6 Sm -
Comments: Parthe, E.; Moreau, J.M. Determination of the crystal structure of Sm Au6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 274 (1972) 823-826
Space group: P 42/n c m :2
Cell volume: 1056.85
Cell parameters: 10.39; 10.39; 9.79; 90; 90; 90;  

COD ID: 1510665
CIF file Formula: - B2 Er -
Comments: Castellano, R.N. Crystal growth of Tm B2 and Er B2 Materials Research Bulletin 7 (1972) 261-266
Space group: P 6/m m m
Cell volume: 35.312
Cell parameters: 3.28; 3.28; 3.79; 90; 90; 120;  

COD ID: 1510720
CIF file Formula: - B2 Ir Mo2 -
Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: P n n m
Cell volume: 223.935
Cell parameters: 9.422; 7.356; 3.231; 90; 90; 90;  

COD ID: 1510781
CIF file Formula: - B2 Nb -
Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670
Space group: P 6/m m m
Cell volume: 19.117
Cell parameters: 3.1; 3.1; 2.297; 90; 90; 120;  

COD ID: 1510842
CIF file Formula: - B2 Ta -
Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670
Space group: P 6/m m m
Cell volume: 26.703
Cell parameters: 3.06; 3.06; 3.293; 90; 90; 120;  

COD ID: 1510856
CIF file Formula: - B2 Zr -
Comments: Kugai, L.N. Chemical stability of borides of transition metals of groups IV-VI in alkaline solutions Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 8 (1972) 669-670
Space group: P 6/m m m
Cell volume: 30.537
Cell parameters: 3.165; 3.165; 3.52; 90; 90; 120;  

COD ID: 1510941
CIF file Formula: - B3 Nd O6 -
Comments: Sil'nitskaya, G.B.; Medvedev, A.V.; Pakhomov, V.I.; Dzhurinskii, B.F. The crystal structure of neodymium metaborate Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 8 (1972) 1259-1263
Space group: I 1 2/c 1
Cell volume: 414.236
Cell parameters: 6.4; 8.08; 8.03; 90; 94; 90;  

COD ID: 1511240
CIF file Formula: - B Mo2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 145.815
Cell parameters: 5.547; 5.547; 4.739; 90; 90; 90;  

COD ID: 1511265
CIF file Formula: - B Ni2 -
Comments: Hokkeling, P.; Havinga, E.E.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 105.793
Cell parameters: 4.991; 4.991; 4.247; 90; 90; 90;  

COD ID: 1511330
CIF file Formula: - B Ta2 -
Comments: Damsma, H.; Havinga, E.E.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 162.734
Cell parameters: 5.783; 5.783; 4.866; 90; 90; 90;  

COD ID: 1511333
CIF file Formula: - B W2 -
Comments: Hokkeling, P.; Havinga, E.E.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 147.076
Cell parameters: 5.568; 5.568; 4.744; 90; 90; 90;  

COD ID: 1511477
CIF file Formula: - B4 Mg -
Comments: Galy, J.; Guette, A.; Naslain, R. Structure cristalline de tetraborure de magnesium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 275 (1972) 41-44
Space group: P n m a
Cell volume: 180.782
Cell parameters: 5.464; 4.428; 7.472; 90; 90; 90;  

COD ID: 1511486
CIF file Formula: - B4 Mo Ru2 -
Comments: Rogl, P.; Benesovsky, F.; Nowotny, H. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 128.984
Cell parameters: 3.227; 13.244; 3.018; 90; 90; 90;  

COD ID: 1511547
CIF file Formula: - B5 Ir2.5 Mo2.5 -
Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 212.999
Cell parameters: 4.733; 15.675; 2.871; 90; 90; 90;  

COD ID: 1511548
CIF file Formula: - B5 Ir3 W2 -
Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 212.918
Cell parameters: 4.715; 15.707; 2.875; 90; 90; 90;  

COD ID: 1511574
CIF file Formula: - B6 Ce Cr2 -
Comments: Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Ce Cr2 B6 Kristallografiya 17 (1972) 939-941
Space group: I m m m
Cell volume: 169.264
Cell parameters: 6.56; 8.318; 3.102; 90; 90; 90;  

COD ID: 1511594
CIF file Formula: - B6 Cr2 Ni3 -
Comments: Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V. The system Cr-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 8 (1972) 928-932
Space group: C m m m
Cell volume: 181.955
Cell parameters: 2.971; 20.34; 3.011; 90; 90; 90;  

COD ID: 1511596
CIF file Formula: - B6 Cr3 Ni -
Comments: Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V. The system Cr-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 8 (1972) 928-932
Space group: C m c m
Cell volume: 162.42
Cell parameters: 3.034; 18.11; 2.956; 90; 90; 90;  

COD ID: 1511598
CIF file Formula: - B4 Ce Co4 -
Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 897-898
Space group: P 42/n m c :1
Cell volume: 180.767
Cell parameters: 5.059; 5.059; 7.063; 90; 90; 90;  

COD ID: 1511641
CIF file Formula: - B6 Re Y2 -
Comments: Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Y2 Re B6 and its analogs Kristallografiya 17 (1972) 658-661
Space group: P b a m
Cell volume: 389.232
Cell parameters: 9.175; 11.55; 3.673; 90; 90; 90;  

COD ID: 1511705
CIF file Formula: - B4 Co2 Re5 -
Comments: Chepiga, M.V.; Kuz'ma, Yu.B.; Kripyakevich, P.I. Crystal structure of the (Re, Co)7 B4 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1972 (1972) 856-858
Space group: P 4/m b m
Cell volume: 226.465
Cell parameters: 5.347; 5.347; 7.921; 90; 90; 90;  

COD ID: 1511740
CIF file Formula: - B4 Ga2 Li6 O12 -
Comments: Mamedov, Kh.S.; Abdullaev, G.K. Crystal structure of lithium gallium borate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 13 (1972) 943-946
Space group: P -1
Cell volume: 226.951
Cell parameters: 6.23; 4.9; 8.42; 90; 118; 90;  

COD ID: 1521686
CIF file Formula: - Mn3 Pd5 -
Comments: Kadar, G.; Kren, E. Crystal and magnetic structure of the Mn3 Pd5 phase Solid State Communications 11 (1972) 933-936
Space group: C m m m
Cell volume: 237.61
Cell parameters: 8.072; 7.279; 4.044; 90; 90; 90;  

COD ID: 1522194
CIF file Formula: - Ge2 H28 Na4 O14 S6 -
Comments: Krebs, B.; Pohl, S.; Schiwy, W. Darstellung und Struktur von Na4 Ge2 S6 (H2 O)14 und Na4 Sn2 S6 (H2 O)14 Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 241-252
Space group: P -1
Cell volume: 636.888
Cell parameters: 9.978; 7.02; 9.601; 108.41; 92.39; 91.69;  

COD ID: 1522196
CIF file Formula: - H28 Na4 O14 S6 Sn2 -
Comments: Krebs, B.; Schiwy, W.; Pohl, S. Darstellung und Struktur von Na4 Sn2 S6 (H2 O)14 und Na4 Sn2 S6 (H2 O)14 Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 241-252
Space group: P -1
Cell volume: 660.5
Cell parameters: 10.114; 7.027; 9.801; 108.3; 92.18; 91.11;  

COD ID: 1522345
CIF file Formula: - Np Os2 -
Comments: Lam, D.J.; Michell, A.W. Laves phases of actinide elements Journal of Nuclear Materials 44 (1972) 279-284
Space group: F d -3 m :1
Cell volume: 426.618
Cell parameters: 7.528; 7.528; 7.528; 90; 90; 90;  

COD ID: 1522347
CIF file Formula: - Fe2 Np -
Comments: Lam, D.J.; Mitchell, A.W. Laves phases of actinide elements Journal of Nuclear Materials 44 (1972) 279-284
Space group: F d -3 m :1
Cell volume: 364.668
Cell parameters: 7.1444; 7.1444; 7.1444; 90; 90; 90;  

COD ID: 1522370
CIF file Formula: - Na4 O7 P2 -
Comments: Leung, K.Y.; Calvo, C. The structure of Na4 P2 O7 at 295 K Canadian Journal of Chemistry 50 (1972) 2519-2526
Space group: P 21 21 21
Cell volume: 680.58
Cell parameters: 9.367; 5.39; 13.48; 90; 90; 90;  

COD ID: 1522482
CIF file Formula: - Mo0.4 Tc0.6 -
Comments: Marples, J.A.C.; Koch, C.C. A low temperature X-ray investigation of technetium and the Tc-Mo A15 compound Physics Letters A 41 (1972) 307-308
Space group: P m -3 n
Cell volume: 120.188
Cell parameters: 4.935; 4.935; 4.935; 90; 90; 90;  

COD ID: 1522486
CIF file Formula: - Ga Ir2 Mn -
Comments: Masumoto, H.; Watanabe, K.; Ohnuma, S. New compounds of the C1b, C1 type of Ir Mn Sb and Pd Mn Te, new L2(1) (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties Journal of the Physical Society of Japan 32 (1972) 570-570
Space group: F m -3 m
Cell volume: 221.665
Cell parameters: 6.052; 6.052; 6.052; 90; 90; 90;  

COD ID: 1522487
CIF file Formula: - Ir Mn Sn -
Comments: Masumoto, H.; Watanabe, K. New compounds of the C1b, C1 types of Rh Mn Sb, Ir Mn Sn and Ir Mn Al. New L2,1 (Heusler) type of Ir2 Mn Al and Rh2 Mn Al alloys, and magnetic properties Journal of the Physical Society of Japan 32 (1972) 281-281
Space group: F -4 3 m
Cell volume: 236.258
Cell parameters: 6.182; 6.182; 6.182; 90; 90; 90;  

COD ID: 1522571
CIF file Formula: - Mn Zn -
Comments: Nakagawa, Yasuaki; Hori, Tomiei Phase Diagram of Manganese-Zinc System Transactions of the Japan Institute of Metals 13(3) (1972) 167-170
Space group: P m -3 m
Cell volume: 28.934
Cell parameters: 3.07; 3.07; 3.07; 90; 90; 90;  

COD ID: 1522587
CIF file Formula: - Mg O6 V2 -
Comments: Ng, H.N.; Calvo, C. Crystal structure of and electron spin resonance of Mn2+ in Mg V2 O6 Canadian Journal of Chemistry 50 (1972) 3619-3624
Space group: C 1 2/m 1
Cell volume: 203.125
Cell parameters: 9.279; 3.502; 6.731; 90; 111.77; 90;  

COD ID: 1522688
CIF file Formula: - Fe1.74 V0.26 Zr -
Comments: Pet'kov, V.V.; Svechnikov, V.N. On character of the Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667
Space group: F d -3 m :1
Cell volume: 362.467
Cell parameters: 7.13; 7.13; 7.13; 90; 90; 90;  

COD ID: 1522689
CIF file Formula: - Ni0.2 V1.8 Zr -
Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667
Space group: F d -3 m :1
Cell volume: 400.316
Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;  

COD ID: 1522690
CIF file Formula: - Ni1.26 V0.74 Zr -
Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667
Space group: F d -3 m :1
Cell volume: 362.467
Cell parameters: 7.13; 7.13; 7.13; 90; 90; 90;  

COD ID: 1522691
CIF file Formula: - Fe2 Ta0.27 Zr0.73 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between the Laves phases in quasi-binary sections of Zr Fe2 - (Nb Fe2, Na Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 344.472
Cell parameters: 7.01; 7.01; 7.01; 90; 90; 90;  

COD ID: 1522692
CIF file Formula: - Hf Ni2 -
Comments: Pet'kov, V.V.; Markiv, V.Ya.; Gorskii, V.V. Compounds with a Mg Cu2-type structure in nickel alloys with zirconium and hafnium Izvestiya Akademii Nauk SSSR, Metally 1972 (1972) 188-192
Space group: F d -3 m :1
Cell volume: 329.367
Cell parameters: 6.906; 6.906; 6.906; 90; 90; 90;  

COD ID: 1522728
CIF file Formula: - Cl2 F3 Sb -
Comments: Preiss, H. Die Kristallstruktur der Verbindung Sb Cl2 F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 389 (1972) 254-262
Space group: P 1 21/n 1
Cell volume: 1601.86
Cell parameters: 11.7; 10.4; 13.2; 90; 94.2; 90;  

COD ID: 1522778
CIF file Formula: - Fe Ti -
Comments: Ray, R.; Giessen, B.C.; Grant, N.J. The constitution of metastable titanium-rich Ti-Fe alloys: An order-disorder transition Metallurgical Transactions 3 (1972) 627-629
Space group: P m -3 m
Cell volume: 26.357
Cell parameters: 2.976; 2.976; 2.976; 90; 90; 90;  

COD ID: 1522786
CIF file Formula: - Ga0.2 Si0.8 V3 -
Comments: Roeschel, E.; Raub, C.J. Supraleitung ternaerer A15-Phasen des Vanadiums Metall (Berlin) 26 (1972) 29-34
Space group: P m -3 n
Cell volume: 107.443
Cell parameters: 4.754; 4.754; 4.754; 90; 90; 90;  

COD ID: 1522941
CIF file Formula: - Mn0.2 Sb0.8 -
Comments: Speight, J.D. Metastable phases in liquid-quenched alloys of chromium and manganese with antimony Metallurgical Transactions 3 (1972) 1011-1012
Space group: R -3 m :H
Cell volume: 89.268
Cell parameters: 4.26; 4.26; 5.68; 90; 90; 120;  

COD ID: 1522982
CIF file Formula: - Mn Ni2 Sn -
Comments: Szytula, A.; Kolodziejczyk, A.; Wanic, A.; Todorovic, J.; Rzany, H. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 10 (1972) 57-65
Space group: F -4 3 m
Cell volume: 221.445
Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;  

COD ID: 1522997
CIF file Formula: - H3 Li O6 Se2 -
Comments: Tellgren, R.; Liminga, R. Hydrogen bond studies. 54. A neutron diffraction study of the ferroelectric lithium trihydrogen selenite, Li H3 (Se O3)2 Journal of Solid State Chemistry 4 (1972) 255-261
Space group: P 1 n 1
Cell volume: 258.402
Cell parameters: 6.2554; 7.8823; 5.4339; 90; 105.325; 90;  

COD ID: 1523006
CIF file Formula: - Ir Os Th -
Comments: Thomson, H.R. Alloys of thorium with certain transition metals. V. The Th Os2 - Th Ir2 pseudo-binary system and some additional results on the Th-Ir system Journal of the Less-Common Metals 27 (1972) 293-296
Space group: F d -3 m :1
Cell volume: 454.757
Cell parameters: 7.69; 7.69; 7.69; 90; 90; 90;  

COD ID: 1523058
CIF file Formula: - Gd0.1 Zr0.9 -
Comments: Wang, R. Formation of metastable low-temperature allotropic solid solutions in rare-earth-zirconium systems Metallurgical Transactions 3 (1972) 1213-1221
Space group: P 63/m m c
Cell volume: 46.747
Cell parameters: 3.225; 3.225; 5.19; 90; 90; 120;  

COD ID: 1523059
CIF file Formula: - Ho Zr -
Comments: Wang, R. Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems Metallurgical Transactions 3 (1972) 1213-1221
Space group: P 63/m m c
Cell volume: 52.833
Cell parameters: 3.38; 3.38; 5.34; 90; 90; 120;  

COD ID: 1523078
CIF file Formula: - Ir7 Mg44 -
Comments: Westin, L.; Edshammar, L.E. The crystal structure of Ir7 Mg44 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 3619-3626
Space group: F -4 3 m
Cell volume: 8116.96
Cell parameters: 20.097; 20.097; 20.097; 90; 90; 90;  

COD ID: 1523160
CIF file Formula: - Br O Ti -
Comments: von Schnering, H.G.; Collin, M.; Hassheider, M. Ti O Br: Darstellung, Eigenschaften und Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 387 (1972) 137-141
Space group: P m m n :2
Cell volume: 112.628
Cell parameters: 3.787; 3.487; 8.529; 90; 90; 90;  

COD ID: 1523194
CIF file Formula: - Ir2 Zn11 -
Comments: Arnberg, L.; Westman, S. Note on the structure of the gamma brass like phase Ir4 Zn22 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 513-517
Space group: I -4 3 m
Cell volume: 755.436
Cell parameters: 9.1075; 9.1075; 9.1075; 90; 90; 90;  

COD ID: 1523198
CIF file Formula: - Cr F6 K Ni -
Comments: Babel, D. Die Struktur des Rb Ni Cr F6-Typs und ihre Beziehung zur Pyrochlorstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 387 (1972) 161-178
Space group: F d -3 m :2
Cell volume: 1073.74
Cell parameters: 10.24; 10.24; 10.24; 90; 90; 90;  

COD ID: 1523199
CIF file Formula: - Cr F6 H2 K Ni O -
Comments: Babel, D. Die Struktur des Rb Ni Cr F6-Typs und ihre Beziehung zur Pyrochlorstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 387 (1972) 161-178
Space group: F d -3 m :1
Cell volume: 1141.17
Cell parameters: 10.45; 10.45; 10.45; 90; 90; 90;  

COD ID: 1523330
CIF file Formula: - Ni2 Tm -
Comments: Burzo, E.; Laforest, J. Crystallographic, magnetic, and E.P.R. studies of rare-earth and yttrium-nickel Laves phases International Journal of Magnetism 3 (1972) 171-177
Space group: F d -3 m :1
Cell volume: 358.668
Cell parameters: 7.105; 7.105; 7.105; 90; 90; 90;  

COD ID: 1523366
CIF file Formula: - Fe2 Yb -
Comments: Cannon, J.F.; Robertson, D.L.; Hall, H.T. Synthesis of lanthanide-iron Laves phases at high pressures and temperatures Materials Research Bulletin 7 (1972) 5-12
Space group: F d -3 m :1
Cell volume: 379.346
Cell parameters: 7.239; 7.239; 7.239; 90; 90; 90;  

COD ID: 1523385
CIF file Formula: - Ho Rh -
Comments: Chamard-Bois, R.; Van Nungh Nguyen; Yakinthos, J.; Wittenberger, M. Structures magnetiques des composes equiatomique terres rares - rhodium T Rh (R= Dy, Ho, Er) Solid State Communications 10 (1972) 685-689
Space group: P m -3 m
Cell volume: 38.512
Cell parameters: 3.377; 3.377; 3.377; 90; 90; 90;  

COD ID: 1523448
CIF file Formula: - Ho Zn2 -
Comments: Debray, D.; Sougi, M. Magnetic structure of Ho Zn2 Journal of Chemical Physics 57 (1972) 2156-2159
Space group: I m m a
Cell volume: 239.781
Cell parameters: 4.47; 7.048; 7.611; 90; 90; 90;  

COD ID: 1523525
CIF file Formula: - Mg Sn Sr -
Comments: Eisenmann, B.; Schaefer, H.; Weiss, A. Der Uebergamg von "geordneten" Anti-Pb Cl2-Gitter zum Anti-Pb F Cl-Gitter: Ternaere Phasen A B X der Erdalkalimetalle mit Elementen der 4. Hauptgruppe (A= Ca, Sr, Ba; B= Mg; X= Si, Ge, Sn, Pb) Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 241-254
Space group: P n m a
Cell volume: 352.149
Cell parameters: 8.18; 4.92; 8.75; 90; 90; 90;  

COD ID: 1523597
CIF file Formula: - C8 N12 P4 S8 -
Comments: Faught, J.B. The crystal and molecular structure of tetrameric phosphonitrilic isothiocyanate Canadian Journal of Chemistry 50 (1972) 1315-1320
Space group: P -1
Cell volume: 611.275
Cell parameters: 8.098; 8.018; 9.937; 104.08; 99.42; 95.42;  

COD ID: 1523633
CIF file Formula: - Cl4 H2 O2 Re -
Comments: Frais, P.W.; Lock, C.J.L. The preparation, physical properties, and structure of oxotetrachloroaquorhenium(VI), Re O Cl4 (O H2) Canadian Journal of Chemistry 50 (1972) 1811-1818
Space group: P n 21 a
Cell volume: 662.803
Cell parameters: 10.834; 11.089; 5.517; 90; 90; 90;  

COD ID: 1523643
CIF file Formula: - Fe2 Sn Ti -
Comments: Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co or Ni, X= Ti or V) Journal of Physics and Chemistry of Solids 33 (1972) 1443-1446
Space group: F m -3 m
Cell volume: 223.428
Cell parameters: 6.068; 6.068; 6.068; 90; 90; 90;  

COD ID: 1523654
CIF file Formula: - Pd3 Pr -
Comments: Gardner, W.E.; Penfold, J.; Smith, T.F.; Harris, I.R. The magnetic properties of rare-earth-Pd3 phases Journal of Physics F 2 (1972) 133-150
Space group: P m -3 m
Cell volume: 70.871
Cell parameters: 4.1383; 4.1383; 4.1383; 90; 90; 90;  

COD ID: 1523655
CIF file Formula: - Pd3 Tm -
Comments: Gardner, W.E.; Penfold, J.; Smith, T.F.; Harris, I.R. The magnetic properties of rare earth-Pd3 phases Journal of Physics F 2 (1972) 133-150
Space group: P m -3 m
Cell volume: 66.297
Cell parameters: 4.0473; 4.0473; 4.0473; 90; 90; 90;  

COD ID: 1523656
CIF file Formula: - Pd3 Yb -
Comments: Gardner, W.E.; Smith, T.F.; Penfold, J.; Harris, I.R. The magnetic properties of rare earth-Pd3 phases Journal of Physics F 2 (1972) 133-150
Space group: P m -3 m
Cell volume: 65.763
Cell parameters: 4.0364; 4.0364; 4.0364; 90; 90; 90;  

COD ID: 1523699
CIF file Formula: - Ni Tm -
Comments: Gignoux, D.; Rossat-Mignod, J.; Tcheou, F. Magnetic structure of the Tm Ni compound crystal field effect Physica Status Solidi, Sectio A: Applied Research 14 (1972) 483-488
Space group: P n m a
Cell volume: 154.47
Cell parameters: 6.96; 4.11; 5.4; 90; 90; 90;  

COD ID: 1523707
CIF file Formula: - Ni17.33925 Th1.83 -
Comments: Givord, D.; James, W.J.; Lemaire, R.; Givord, F.; Shah, J.S. Evidence of disordered substitution in the Th2 Ni17-type structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396
Space group: P 63/m m c
Cell volume: 493.894
Cell parameters: 8.36; 8.36; 8.16; 90; 90; 120;  

COD ID: 1523708
CIF file Formula: - Ni17.3 Y1.85 -
Comments: Givord, D.; Givord, F.; Lemaire, R.; Shah, J.S.; James, W.J. Evidence of disordered substitutions in the "Th2 Ni17-type" structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396
Space group: P 63/m m c
Cell volume: 479.67
Cell parameters: 8.3; 8.3; 8.04; 90; 90; 120;  

COD ID: 1523763
CIF file Formula: - Hf0.5 Ru Ti0.5 -
Comments: Gulamova, D.D.; Raevskaya, M.V.; Sokolova, I.G.; Litvak, F.S.; Sokolovskaya, E.M. The interaction of the intermetallic compounds RuTi and Ru Hf Vestnik Moskovskogo Universiteta, Khimiya 13 (1972) 489-490
Space group: P m -3 m
Cell volume: 31.674
Cell parameters: 3.164; 3.164; 3.164; 90; 90; 90;  

COD ID: 1523794
CIF file Formula: - Fe Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)- type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.139
Cell parameters: 6.385; 6.385; 5.596; 90; 90; 90;  

COD ID: 1523795
CIF file Formula: - Rh Sn2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)- type structure. I. Preparation and x-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 232.394
Cell parameters: 6.41; 6.41; 5.656; 90; 90; 90;  

COD ID: 1523805
CIF file Formula: - F3 Tl -
Comments: Hebecker, C. Die Kristallstruktur von Thalliumtrifluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 223-229
Space group: P n m a
Cell volume: 198.478
Cell parameters: 5.825; 7.024; 4.851; 90; 90; 90;  

COD ID: 1523919
CIF file Formula: - O3 Re1.13 -
Comments: Jeitschko, W.; Sleight, A.W. The rhenium-oxygen system at high pressure: Structure and characterization of a new rhenium oxide Journal of Solid State Chemistry 4 (1972) 324-330
Space group: P 63 2 2
Cell volume: 91.812
Cell parameters: 4.835; 4.835; 4.535; 90; 90; 120;  

COD ID: 1523929
CIF file Formula: - Ru Si Ti -
Comments: Johnson, V.; Jeitschko, W. Ternary equiatomic transition metal silicides and germanides Journal of Solid State Chemistry 4 (1972) 123-130
Space group: I m a 2
Cell volume: 509.702
Cell parameters: 7.0352; 11.192; 6.4734; 90; 90; 90;  

COD ID: 1523934
CIF file Formula: - Mo6 Os Ru -
Comments: Johnston, D.C. Superconductivity in the pseudo-binary A-15 compounds Mo3Os1-xRux and Mo3Ir1-xRux Solid State Communications 11 (1972) 1751-1754
Space group: P m -3 n
Cell volume: 122.245
Cell parameters: 4.963; 4.963; 4.963; 90; 90; 90;  

COD ID: 1523935
CIF file Formula: - Ir0.5 Mo3 Ru0.5 -
Comments: Johnston, D.C. Superconductivity in the pseudo-binary A15 compounds Mo3 Os1-x Rux and Mo3 Ir1-x Rux Solid State Communications 11 (1972) 1751-1754
Space group: P m -3 n
Cell volume: 122.245
Cell parameters: 4.963; 4.963; 4.963; 90; 90; 90;  

COD ID: 1524002
CIF file Formula: - Dy0.34 Th0.66 -
Comments: Badaeva, T.A.; Kuznetsova, P.I. Structure of alloys of thorium with Gd, Dy, and Sc Fiz.-Khim. Splavov Tugoplavkikh Soedin. Toriem Uranom 1972 (1972) 1-5
Space group: F m -3 m
Cell volume: 129.862
Cell parameters: 5.064; 5.064; 5.064; 90; 90; 90;  

COD ID: 1524003
CIF file Formula: - Dy0.9 Th0.1 -
Comments: Badaeva, T.A.; Kuznetsova, P.I. Structure of alloys of thorium with Gd, Dy, and Sc Fiz.-Khim. Splavov Tugoplavkikh Soedin. Toriem Uranom 1972 (1972) 1-5
Space group: P 63/m m c
Cell volume: 64.111
Cell parameters: 3.607; 3.607; 5.69; 90; 90; 120;  

COD ID: 1524010
CIF file Formula: - O7 Sr2 V2 -
Comments: Baglio, J.A.; Dann, J.N. The crystal structure of beta strontium pyrovanadate Journal of Solid State Chemistry 4 (1972) 87-93
Space group: P 41
Cell volume: 1276.18
Cell parameters: 7.055; 7.055; 25.64; 90; 90; 90;  

COD ID: 1524030
CIF file Formula: - Co22.99 Cr15.01 W15 -
Comments: Barrows, R.G.; Newkirk, J.B. Phase equilibria in the Co-Cr-W system with special emphasis on the R-phase Metallography 5 (1972) 515-541
Space group: R -3 :H
Cell volume: 1972.73
Cell parameters: 10.8819; 10.8819; 19.2366; 90; 90; 120;  

COD ID: 1524054
CIF file Formula: - C2 Hg N2 S2 -
Comments: Beauchamp, A.L.; Goutier, D. Structure cristalline et moleculaire du thiocyanate mercurique Canadian Journal of Chemistry 50 (1972) 977-981
Space group: C 1 2/m 1
Cell volume: 281.739
Cell parameters: 10.878; 4.042; 6.435; 90; 95.28; 90;  

COD ID: 1524065
CIF file Formula: - Cu Th2 -
Comments: Berlin, B. Formationn of the intermediate phases of the system thorium-copper in liquid sodium Journal of the Less-Common Metals 29 (1972) 337-348
Space group: P 6/m m m
Cell volume: 57.916
Cell parameters: 4.3789; 4.3789; 3.4877; 90; 90; 120;  

COD ID: 1524176
CIF file Formula: - Cs F4 O V -
Comments: Bushnell, G.W.; Moss, K.C. The crystal structure of cesium oxotetrafluorovanadate(V) Canadian Journal of Chemistry 50 (1972) 3700-3705
Space group: P n m a
Cell volume: 488.096
Cell parameters: 5.484; 6.342; 14.034; 90; 90; 90;  

COD ID: 1524180
CIF file Formula: - Cl8 O9 Re4 -
Comments: Calvo, C.; Frais, P.W.; Lock, C.J.L. The structure and physical properties of mue-oxo-bis(oxotrichloro(O-perrhenylchloride)rhenium(VI, and the non-existence of beta-Re O Cl3 Canadian Journal of Chemistry 50 (1972) 3607-3618
Space group: P -1
Cell volume: 454.435
Cell parameters: 6.112; 12.876; 6.02; 88.3; 95.88; 105.36;  

COD ID: 1524182
CIF file Formula: - Ce Os2 -
Comments: Cannon, F.C.; Robertson, D.L.; Hall, H.T. The effect of high-pressure on the formation of L Ru2 and L Os2 (L= lanthanide) compounds Journal of the Less-Common Metals 29 (1972) 141-146
Space group: F d -3 m :1
Cell volume: 434.83
Cell parameters: 7.576; 7.576; 7.576; 90; 90; 90;  

COD ID: 1524190
CIF file Formula: - Er Rh -
Comments: Chamard-Bois, R.; Nguyen van Nhung; Yakinthos, J.; Wintenberger, M. Structures magnetiques des composes equiatomiques terres rares-rhodium T Rh (T= Dy, Ho, Er) Solid State Communications 10 (1972) 685-689
Space group: P m -3 m
Cell volume: 37.967
Cell parameters: 3.361; 3.361; 3.361; 90; 90; 90;  

COD ID: 1524191
CIF file Formula: - Dy Rh -
Comments: Chamard-Bois, R.; Nguyen van Nhung; Wintenberger, M.; Yakinthos, Y. +1 terres rares-rhodium, T Rh (T= Dy, Ho, Er) Solid State Communications 10 (1972) 685-689
Space group: P m -3 m
Cell volume: 39.096
Cell parameters: 3.394; 3.394; 3.394; 90; 90; 90;  

COD ID: 1524196
CIF file Formula: - Dy0.3 Nd0.7 -
Comments: Chatterjee, D.; Taylor, K.N.R. Magnetic and structural properties of the neodymium- dysprosium alloy system Journal of Physics F 2 (1972) 151-158
Space group: P 63/m m c
Cell volume: 131.943
Cell parameters: 3.616; 3.616; 11.652; 90; 90; 120;  

COD ID: 1524197
CIF file Formula: - Dy0.7 Nd0.3 -
Comments: Chatterjee, D.; Taylor, K.N.R. Magnetic and structural properties of the neodymium- dysprosium alloy system Journal of Physics F 2 (1972) 151-158
Space group: P 63/m m c
Cell volume: 64.397
Cell parameters: 3.598; 3.598; 5.744; 90; 90; 120;  

COD ID: 1524199
CIF file Formula: - Fe0.7 Ni0.3 -
Comments: Chaudhuri, D.K.; Ravindran, P.A.; Wert, J.J. Comparative X-ray diffraction and electron microscopic study of the transformation-inducedf substructures in the iron.nickel martensites and their influence on the martensite properties Journal of Applied Physics 43 (1972) 778-788
Space group: I m -3 m
Cell volume: 23.517
Cell parameters: 2.865; 2.865; 2.865; 90; 90; 90;  

COD ID: 1524249
CIF file Formula: - Ce Zn2 -
Comments: Debray, D.; Sougi, M.; Meriel, P. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics 56 (1972) 4325-4328
Space group: I m m a
Cell volume: 263.103
Cell parameters: 4.639; 7.552; 7.51; 90; 90; 90;  

COD ID: 1524298
CIF file Formula: - In Mo2 O8 Rb -
Comments: Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A. Trigonal binary tungstates and molybdates of alkali and trivalent elements Kristallografiya 17 (1972) 1135-1139
Space group: P -3 m 1
Cell volume: 223.385
Cell parameters: 5.817; 5.817; 7.623; 90; 90; 120;  

COD ID: 1524299
CIF file Formula: - In K O8 W2 -
Comments: Efremov, V.A.; Velikodnyi, Yu.A.; Trunov, V.K. Trigonal binary tungstates and molybdates of alkali and trivalent elements Kristallografiya 17 (1972) 1135-1139
Space group: P -3 c 1
Cell volume: 421.41
Cell parameters: 5.79; 5.79; 14.515; 90; 90; 120;  

COD ID: 1524302
CIF file Formula: - Cu Ga2 -
Comments: El-Boragy, M.; Schubert, K. Kristallstruktur von Cu Ga2 Zeitschrift fuer Metallkunde 63 (1972) 52-53
Space group: P 4/m m m
Cell volume: 46.764
Cell parameters: 2.83; 2.83; 5.839; 90; 90; 90;  

COD ID: 1524385
CIF file Formula: - Co2 Sn V -
Comments: Fujita, Y.; Endo, K.; Terada, M.; Kimura, R. Magnetic properties of Heusler type alloys M2 X Sn (M= Fe, Co, Ni; X= Ti, V) Journal of Physics and Chemistry of Solids 33 (1972) 1443-1446
Space group: F m -3 m
Cell volume: 213.847
Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;  

COD ID: 1524413
CIF file Formula: - Dy Ni -
Comments: Gignoux, D.; Shah, J.S. Magnetic structure of the compound Dy Ni Solid State Communications 11 (1972) 1709-1711
Space group: P n m a
Cell volume: 159.474
Cell parameters: 7.03; 4.17; 5.44; 90; 90; 90;  

COD ID: 1524420
CIF file Formula: - Co2 Nd -
Comments: Givord, F.; Lemaire, R.; Shab, J.S. Variation thermique des parametres de quelques phases de Laves T M2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 274 (1972) 161-163
Space group: F d -3 m :1
Cell volume: 389.017
Cell parameters: 7.3; 7.3; 7.3; 90; 90; 90;  

COD ID: 1524424
CIF file Formula: - Fe17.36 Lu1.83 -
Comments: Givord, D.; Lemaire, R.; Moreau, J.M.; Roudaut, E. X-ray and neutron determination of a so-called Th2 Ni17-type structure in the lutetium-iron system Journal of the Less-Common Metals 29 (1972) 361-369
Space group: P 63/m m c
Cell volume: 505.13
Cell parameters: 8.387; 8.387; 8.292; 90; 90; 120;  

COD ID: 1524425
CIF file Formula: - Co17.2 Er1.9 -
Comments: Givord, D.; Givord, F.; Lemaire, R.; Shah, J.S.; James, W.J. Evidence of disordered substitution in the "Th2 Ni17-type" structure. Exact structure determination of the Th-Ni, Y-Ni and Er-Co compounds Journal of the Less-Common Metals 29 (1972) 389-396
Space group: P 63/m m c
Cell volume: 486.781
Cell parameters: 8.32; 8.32; 8.12; 90; 90; 120;  

COD ID: 1524479
CIF file Formula: - H12 N6 Na3 Yb -
Comments: Hadenfeldt, C.; Jacobs, H. Darstellung, Eigenschaften und Kristallstruktur von Na3 Yb (N H2)6 Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 111-125
Space group: P b c a
Cell volume: 1694.93
Cell parameters: 6.492; 12.24; 21.33; 90; 90; 90;  

COD ID: 1524496
CIF file Formula: - Ce0.11 Pd0.89 -
Comments: Harris, I.R.; Norman, M.; Gardner, W.E. The electronic state of cerium in some Ce Rh3-x Pdx alloys Journal of the Less-Common Metals 29 (1972) 299-309
Space group: F m -3 m
Cell volume: 63.045
Cell parameters: 3.98; 3.98; 3.98; 90; 90; 90;  

COD ID: 1524497
CIF file Formula: - Ce Rh3 -
Comments: Harris, I.R.; Norman, M.; Gardner, W.E. The electronic state of cerium in some Ce Rh3-x Pdx alloys Journal of the Less-Common Metals 29 (1972) 299-309
Space group: P m -3 m
Cell volume: 65.101
Cell parameters: 4.0228; 4.0228; 4.0228; 90; 90; 90;  

COD ID: 1524513
CIF file Formula: - Co Sc2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 228.462
Cell parameters: 6.377; 6.377; 5.618; 90; 90; 90;  

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

COD ID: 1524515
CIF file Formula: - Pd Tl2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.953
Cell parameters: 6.712; 6.712; 5.748; 90; 90; 90;  

COD ID: 1524516
CIF file Formula: - Pt Tl2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 258.993
Cell parameters: 6.822; 6.822; 5.565; 90; 90; 90;  

COD ID: 1524517
CIF file Formula: - Mn Sn2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 241.532
Cell parameters: 6.659; 6.659; 5.447; 90; 90; 90;  

COD ID: 1524518
CIF file Formula: - Fe Sn2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 227.689
Cell parameters: 6.539; 6.539; 5.325; 90; 90; 90;  

COD ID: 1524519
CIF file Formula: - Pb2 Rh -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 259.726
Cell parameters: 6.674; 6.674; 5.831; 90; 90; 90;  

COD ID: 1524520
CIF file Formula: - Pb2 Pd -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 275.417
Cell parameters: 6.865; 6.865; 5.844; 90; 90; 90;  

COD ID: 1524521
CIF file Formula: - Ga Zr2 -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 244.65
Cell parameters: 6.708; 6.708; 5.437; 90; 90; 90;  

COD ID: 1524522
CIF file Formula: - Rh Zr2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.52
Cell parameters: 6.496; 6.496; 5.605; 90; 90; 90;  

COD ID: 1524523
CIF file Formula: - Hf2 Ni -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 215.458
Cell parameters: 6.405; 6.405; 5.252; 90; 90; 90;  

COD ID: 1524524
CIF file Formula: - Ga Hf2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 236.939
Cell parameters: 6.69; 6.69; 5.294; 90; 90; 90;  

COD ID: 1524525
CIF file Formula: - Cu Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 311.976
Cell parameters: 7.324; 7.324; 5.816; 90; 90; 90;  

COD ID: 1524526
CIF file Formula: - Th2 Zn -
Comments: Havinga, E.E.; Hokkeling, P.; Damsma, H. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 328.011
Cell parameters: 7.614; 7.614; 5.658; 90; 90; 90;  

COD ID: 1524527
CIF file Formula: - Ga Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 332.994
Cell parameters: 7.481; 7.481; 5.95; 90; 90; 90;  

COD ID: 1524528
CIF file Formula: - Pd Th2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 317.778
Cell parameters: 7.313; 7.313; 5.942; 90; 90; 90;  

COD ID: 1524529
CIF file Formula: - Co Ta2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 185.868
Cell parameters: 6.116; 6.116; 4.969; 90; 90; 90;  

COD ID: 1524530
CIF file Formula: - Ni Ta2 -
Comments: Havinga, E.E.; Damsma, H.; Hokkeling, P. Compounds and pseudo-binary alloys with the Cu Al2 (C16)-type structure. I. Preparation and X-ray results Journal of the Less-Common Metals 27 (1972) 169-186
Space group: I 4/m c m
Cell volume: 186.638
Cell parameters: 6.197; 6.197; 4.86; 90; 90; 90;  

COD ID: 1524559
CIF file Formula: - Cu5.38 Yb0.82 -
Comments: Hornstra, J.; Buschow, K.H.J. The crystal structure of Yb Cu6.5 Journal of the Less-Common Metals 27 (1972) 123-127
Space group: P 6/m m m
Cell volume: 89.3
Cell parameters: 5.004; 5.004; 4.118; 90; 90; 120;  

COD ID: 1524668
CIF file Formula: - H I2 K O6 -
Comments: Kemper, G.; Vos, A.; Rietveld, H.M. The crystal structure of potassium hydrogeniodate(V), K I O3 H I O3 Canadian Journal of Chemistry 50 (1972) 1134-1143
Space group: P 1 21/c 1
Cell volume: 1246.77
Cell parameters: 7.025; 8.206; 21.839; 90; 97.98; 90;  

COD ID: 1524748
CIF file Formula: - Cl K3 O S3 W -
Comments: Krebs, B.; Buss, B.; Ferwahnah, A. Die Kristallstruktur von Kalium-trithiowolframat-chlorid K3 (W O S3) Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 387 (1972) 142-153
Space group: P c a 21
Cell volume: 977.392
Cell parameters: 12.507; 6.317; 12.371; 90; 90; 90;  

COD ID: 1524764
CIF file Formula: - Cl5 N6 S8 Sb -
Comments: Kruss, B.; Ziegler, M.L. Die Kristall- und Molekuelstruktur von (S4 N3)2 Sb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie 388 (1972) 158-164
Space group: P 1 21/c 1
Cell volume: 1744.59
Cell parameters: 9.247; 17.778; 11.298; 90; 110.064; 90;  

COD ID: 1524765
CIF file Formula: - Co5 La -
Comments: Kuijpers, F.A. Investigations on the La Co5 - H and Ce Co5 - H systems Journal of the Less-Common Metals 27 (1972) 27-34
Space group: P 6/m m m
Cell volume: 89.741
Cell parameters: 5.109; 5.109; 3.97; 90; 90; 120;  

COD ID: 1524792
CIF file Formula: - Fe3 Ni2 Se4 -
Comments: Lambert-Andron, B.; Babot, D.; Berodias, G. Structures magnetiques des composes M Fe2 Se4 (M = Ti, V, Cr, Fe, Co, Ni) Journal of Physics and Chemistry of Solids 33 (1972) 87-87
Space group: I 1 2/m 1
Cell volume: 240.19
Cell parameters: 6.17; 3.56; 10.94; 90; 91.73; 90;  

COD ID: 1524853
CIF file Formula: - Al O3 Sm -
Comments: Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3 Journal of Solid State Chemistry 4 (1972) 11-19
Space group: P b n m
Cell volume: 209.216
Cell parameters: 5.2912; 5.2904; 7.474; 90; 90; 90;  

COD ID: 1524900
CIF file Formula: - Co Pd -
Comments: Matsuo, Y. Ordered alloys in the cobalt-palladium system Journal of the Physical Society of Japan 32 (1972) 972-978
Space group: F m -3 m
Cell volume: 52.734
Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;  

COD ID: 1524914
CIF file Formula: - Cl3 Cr Cs -
Comments: McPherson, G.L.; Kistenmacher, T.J.; Folkers, J.B.; Stucky, G.D. Effect of exchange coupling on the spectra of transition metal ions. The ligand field spectrum and crystal structure of Cs Cr Cl3 Journal of Chemical Physics 57 (1972) 3771-3780
Space group: P 63 m c
Cell volume: 283.788
Cell parameters: 7.256; 7.256; 6.224; 90; 90; 120;  

COD ID: 1524963
CIF file Formula: - Cl8 N6 Sb2 -
Comments: Mueller, U. Die Kristall- und Molekuelstruktur von Antimontetrachloridazid (Sb Cl4 N3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 388 (1972) 207-217
Space group: P 1 21/n 1
Cell volume: 760.715
Cell parameters: 8.051; 9.353; 10.124; 90; 93.75; 90;  

COD ID: 1524992
CIF file Formula: - Ba Mn O3 -
Comments: Norlund Christensen, A.; Ollivier, G. Hydrothermal and high-pressure preparation of some Ba Mn O3 modifications and low-temperature magnetic properties of Ba Mn O3 (2H) Journal of Solid State Chemistry 4 (1972) 131-137
Space group: P 63/m m c
Cell volume: 134.943
Cell parameters: 5.694; 5.694; 4.806; 90; 90; 120;  

COD ID: 1525076
CIF file Formula: - Co1.14 Re0.86 Zr -
Comments: Pet'kov, V.V.; Kotsyuruba, A.V. The Laves phases in the systems Zr (Fe, Co, Ni)2 - Zr( Mo, W, Re)2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 750-753
Space group: F d -3 m :1
Cell volume: 341.239
Cell parameters: 6.988; 6.988; 6.988; 90; 90; 90;  

COD ID: 1525077
CIF file Formula: - Co2 Ta0.5 Zr0.5 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between the Laves phases in the quasi-binary sections of Zr Fe2 - (Nb Fe2, Ta Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 324.243
Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;  

COD ID: 1525078
CIF file Formula: - Co0.18 V1.82 Zr -
Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667
Space group: F d -3 m :1
Cell volume: 400.316
Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;  

COD ID: 1525079
CIF file Formula: - Co1.52 V0.48 Zr -
Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667
Space group: F d -3 m :1
Cell volume: 354.895
Cell parameters: 7.08; 7.08; 7.08; 90; 90; 90;  

COD ID: 1525080
CIF file Formula: - Fe1.88 Mo0.12 Zr -
Comments: Pet'kov, V.V.; Kotsyuruba, A.V. The Laves phases in the systems Zr (Fe, Co, Ni)2 - Zr (Mo, W, Re)2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 750-753
Space group: F d -3 m :1
Cell volume: 356.401
Cell parameters: 7.09; 7.09; 7.09; 90; 90; 90;  

COD ID: 1525081
CIF file Formula: - Fe2 Nb0.3 Zr0.7 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between Laves phases in quasi-binary sections of Zr Fe2 - (Nb Fe2, Ta Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 340.068
Cell parameters: 6.98; 6.98; 6.98; 90; 90; 90;  

COD ID: 1525082
CIF file Formula: - Co1.26 Mn0.74 Zr -
Comments: Pet'kov, V.V. Examination of the Laves phase interactions in the systems Zr (Fe, Co, Ni)2 - Zr Mn2 Izvestiya Akademii Nauk SSSR, Metally 1972 (1972) 155-157
Space group: F d -3 m :1
Cell volume: 357.911
Cell parameters: 7.1; 7.1; 7.1; 90; 90; 90;  

COD ID: 1525083
CIF file Formula: - Fe1.4 Mn0.6 Zr -
Comments: Pet'kov, V.V. Examination of the Laves phase interactions in the systems Zr (Fe, Co, Ni)2 - Zr Mn2 Izvestiya Akademii Nauk SSSR, Metally 1972 (1972) 155-157
Space group: F d -3 m :1
Cell volume: 360.184
Cell parameters: 7.115; 7.115; 7.115; 90; 90; 90;  

COD ID: 1525095
CIF file Formula: - B18 N2 -
Comments: Ploog, K.; Kossobutzki, K.H.; Amberger, E.; Schmidt, H.; Will, G. B48 B2 C2 und B48 B2 N2, zwei Nichtmetaalboride mit der Struktur des sog. I Tetragonalen Bors Journal of the Less-Common Metals 29 (1972) 161-169
Space group: P 42/n n m :1
Cell volume: 383.26
Cell parameters: 8.646; 8.646; 5.127; 90; 90; 90;  

COD ID: 1525130
CIF file Formula: - Er3 Rh -
Comments: Raman, A. Crystal structures of some Ln3 Rh, Ln7 Rh3 and Ln Rh3 phases Journal of the Less-Common Metals 26 (1972) 199-206
Space group: P n m a
Cell volume: 406.269
Cell parameters: 7.075; 9.235; 6.218; 90; 90; 90;  

COD ID: 1525131
CIF file Formula: - Er7 Rh3 -
Comments: Raman, A. Crystal structures of some Ln3 Rh, Ln7 Rh3 and Ln Rh3 phases Journal of the Less-Common Metals 26 (1972) 199-206
Space group: P 63 m c
Cell volume: 488.814
Cell parameters: 9.643; 9.643; 6.07; 90; 90; 120;  

COD ID: 1525144
CIF file Formula: - Co H20 N2 O14 S2 -
Comments: Rau, V.G.; Kurkutova, E.N. Crystal structure of Co (N H4)2 (S O4)2 (H2 O)6 Kristallografiya 17 (1972) 1124-1126
Space group: P 1 21/c 1
Cell volume: 699.741
Cell parameters: 6.23; 12.41; 9.22; 90; 79; 90;  

COD ID: 1525154
CIF file Formula: - Cr0.95 Ge0.05 -
Comments: Rawal, B.; Gupta, K.P. Phase equilibria in the chromium-germanium system at the high chromium end Journal of the Less-Common Metals 27 (1972) 65-72
Space group: I m -3 m
Cell volume: 24.25
Cell parameters: 2.8945; 2.8945; 2.8945; 90; 90; 90;  

COD ID: 1525160
CIF file Formula: - Fe O4 V -
Comments: Robertson, B.; Kostiner, E. Crystal structure and Moessbauer effect investigation of Fe V O4 Journal of Solid State Chemistry 4 (1972) 29-37
Space group: P -1
Cell volume: 462.459
Cell parameters: 6.719; 8.06; 9.254; 96.65; 106.57; 101.6;  

COD ID: 1525161
CIF file Formula: - Co2 La -
Comments: Robertson, D.L.; Cannon, J.F.; Hall, H.T. High-pressure and high-temperature synthesis of La Co2 Materials Research Bulletin 7 (1972) 977-982
Space group: F d -3 m :1
Cell volume: 413.327
Cell parameters: 7.449; 7.449; 7.449; 90; 90; 90;  

COD ID: 1525165
CIF file Formula: - B8 Mo12 Ru18 -
Comments: Rogl, P.; Benesovsky, F.; Nowotny, H. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 129.222
Cell parameters: 3.206; 13.342; 3.021; 90; 90; 90;  

COD ID: 1525239
CIF file Formula: - Bi Na3 O4 -
Comments: Schwedes, B.; Hoppe, R. Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 136-148
Space group: P 1 2/c 1
Cell volume: 209.316
Cell parameters: 5.871; 6.696; 5.659; 90; 109.8; 90;  

COD ID: 1525240
CIF file Formula: - Na3 O4 Sb -
Comments: Schwedes, B.; Hoppe, R. Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 393 (1972) 136-148
Space group: P 1 2/c 1
Cell volume: 195.309
Cell parameters: 5.795; 6.595; 5.418; 90; 109.4; 90;  

COD ID: 1525278
CIF file Formula: - Ba Cr F6 -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 m :H
Cell volume: 331.908
Cell parameters: 7.328; 7.328; 7.137; 90; 90; 120;  

COD ID: 1525279
CIF file Formula: - Cr F6 Sr -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 m :H
Cell volume: 300.374
Cell parameters: 7.109; 7.109; 6.863; 90; 90; 120;  

COD ID: 1525280
CIF file Formula: - Ca Cr F6 -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 :H
Cell volume: 348.988
Cell parameters: 5.336; 5.336; 14.153; 90; 90; 120;  

COD ID: 1525281
CIF file Formula: - Cr F6 Mg -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 :H
Cell volume: 295.006
Cell parameters: 5.091; 5.091; 13.143; 90; 90; 120;  

COD ID: 1525282
CIF file Formula: - Cr F6 Zn -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 c :H
Cell volume: 291.765
Cell parameters: 5.026; 5.026; 13.337; 90; 90; 120;  

COD ID: 1525283
CIF file Formula: - Cd Cr F6 -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 :H
Cell volume: 322.037
Cell parameters: 5.14; 5.14; 14.075; 90; 90; 120;  

COD ID: 1525284
CIF file Formula: - Cr F6 Hg -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 :H
Cell volume: 324.862
Cell parameters: 5.128; 5.128; 14.265; 90; 90; 120;  

COD ID: 1525285
CIF file Formula: - Cr F6 Ni -
Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136
Space group: R -3 c :H
Cell volume: 284.267
Cell parameters: 4.975; 4.975; 13.262; 90; 90; 120;  

COD ID: 1525286
CIF file Formula: - Cr F6 Li2 -
Comments: Siebert, G.; Hoppe, R. Zur Kenntnis von Li Cr F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 113-116
Space group: P 1 21/c 1
Cell volume: 186.767
Cell parameters: 4.587; 4.584; 9.993; 90; 117.27; 90;  

COD ID: 1525362
CIF file Formula: - Cr1.74 Fe0.26 Zr -
Comments: Svechnikov, V.N.; Markiv, V.Ya.; Pet'kov, V.V. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116
Space group: F d -3 m :1
Cell volume: 356.099
Cell parameters: 7.088; 7.088; 7.088; 90; 90; 90;  

COD ID: 1525363
CIF file Formula: - Cr0.8 Ni1.2 Zr -
Comments: Svechnikov, V.N.; Pet'kov, V.V.; Markiv, V.Ya. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116
Space group: F d -3 m :1
Cell volume: 354.895
Cell parameters: 7.08; 7.08; 7.08; 90; 90; 90;  

COD ID: 1525364
CIF file Formula: - Co0.2 Cr1.8 Zr -
Comments: Svechnikov, V.N.; Markiv, V.Ya.; Pet'kov, V.V. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116
Space group: F d -3 m :1
Cell volume: 368.602
Cell parameters: 7.17; 7.17; 7.17; 90; 90; 90;  

COD ID: 1525368
CIF file Formula: - Co2 Mn Sn -
Comments: Szytula, A.; Kolodziejczyk, A.; Rzany, H.; Todorovic, J.; Wanic, A. Atomic and magnetic structure of the Heusler alloys Ni2 Mn Sb, Ni2 Mn Sn, and Co2 Mn Sn Physica Status Solidi, Sectio A: Applied Research 11 (1972) 57-65
Space group: F -4 3 m
Cell volume: 215.46
Cell parameters: 5.995; 5.995; 5.995; 90; 90; 90;  

COD ID: 1525444
CIF file Formula: - Er Zr -
Comments: Wang, R. Formation of metastable low temperature allotropic solid solutions on rare earth-zirconium systems Metallurgical Transactions 3 (1972) 1213-1221
Space group: P 63/m m c
Cell volume: 53.039
Cell parameters: 3.385; 3.385; 5.345; 90; 90; 120;  

COD ID: 1525445
CIF file Formula: - Dy Zr -
Comments: Wang, R. Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems Metallurgical Transactions 3 (1972) 1213-1221
Space group: P 63/m m c
Cell volume: 53.76
Cell parameters: 3.4; 3.4; 5.37; 90; 90; 120;  

COD ID: 1525518
CIF file Formula: - Bi6 Pb3 Te4 -
Comments: Zhukova, T.B.; Zaslavskii, A.I. Crystal structures of the compounds Pb Bi4 Te7, Pb Bi2 T4, Sn Bi4 Te7, Sn Bi2 Te4, Sn Sbe Te4, and Ge Bi4 Te7 Soviet Physics, Crystallography (= Kristallografiya) 16 (1972) 796-796
Space group: R -3 m :H
Cell volume: 712.875
Cell parameters: 4.452; 4.452; 41.531; 90; 90; 120;  

COD ID: 1525545
CIF file Formula: - F4 Fe Rb -
Comments: Abrahams, S.C.; Bernstein, J.L. Ferroelastic effect in Rb Fe F4 and Cs Fe F4 Materials Research Bulletin 7 (1972) 715-720
Space group: P c a m
Cell volume: 362.374
Cell parameters: 7.615; 6.245; 7.62; 90; 90; 90;  

COD ID: 1525556
CIF file Formula: - Al5.3 H8 O18 Si3.2 -
Comments: Aleksandrova, V.A.; Drits, V.A.; Sokolova, G.V. Structural features of Dioctahedral one-packet chlorite Kristallografiya 17 (1972) 525-532
Space group: C 1 2 1
Cell volume: 654.619
Cell parameters: 5.174; 8.956; 14.26; 90; 97.833; 90;  

COD ID: 1525597
CIF file Formula: - Br3 Mo -
Comments: Babel, D. Die Verfeinerung der Mo Br3-Struktur Journal of Solid State Chemistry 4 (1972) 410-416
Space group: P n m m :2
Cell volume: 456.528
Cell parameters: 6.595; 11.423; 6.06; 90; 90; 90;  

COD ID: 1525661
CIF file Formula: - Cd2 Ge O4 -
Comments: Belokoneva, E.L.; Ivanov, Yu.A.; Simonov, M.A.; Belov, N.V. Crystal structure of cadmium orthogermanate Cd2 Ge O4 Kristallografiya 17 (1972) 217-219
Space group: P m c n
Cell volume: 379.173
Cell parameters: 6.57; 5.19; 11.12; 90; 90; 90;  

COD ID: 1525662
CIF file Formula: - Ce4.67 O13 Si3 -
Comments: Belokoneva, E.L.; Petrova, T.L.; Simonov, M.A.; Belov, N.V. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya 17 (1972) 490-493
Space group: P 63/m
Cell volume: 584.154
Cell parameters: 9.736; 9.736; 7.116; 90; 90; 120;  

COD ID: 1525663
CIF file Formula: - Dy4.67 Ge3 O13 -
Comments: Belokoneva, E.L.; Petrova, T.L.; Belov, N.V.; Simonov, M.A. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya 17 (1972) 490-493
Space group: P 63/m
Cell volume: 499.029
Cell parameters: 9.2; 9.2; 6.808; 90; 90; 120;  

COD ID: 1525720
CIF file Formula: - Ca0.09 Fe0.52 Mg0.39 O3 Si -
Comments: Brown, G. E.; Prewitt, C. T.; Papike, J. J.; Sueno, S. A Comparison of the Structures of Low and High Pigeonite Journal of Geophysical Research 77(29) (1972) 5778-5789
Space group: C 1 2/c 1
Cell volume: 448.526
Cell parameters: 9.858; 9.053; 5.329; 90; 109.42; 90;  

COD ID: 1525725
CIF file Formula: - Be2 F7 Li Na2 -
Comments: Brunton, G. The crystal structure of Na2 Li Be2 F7 Materials Research Bulletin 7 (1972) 641-646
Space group: P -4 21 m
Cell volume: 279.101
Cell parameters: 7.593; 7.593; 4.841; 90; 90; 90;  

COD ID: 1525734
CIF file Formula: - Ba2 Ce2 Fe O26 Si8 Ti2 -
Comments: Cannillo, E.; Mazzi, F.; Rossi, G. The Structure Type of Joaquinite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 17 (1972) 233-246
Space group: C 1 2/m 1
Cell volume: 1116.78
Cell parameters: 10.5; 9.58; 11.78; 90; 109.53; 90;  

COD ID: 1525744
CIF file Formula: - Cr O4 Tl2 -
Comments: Carter, R.L.; Margulis, T.N. Crystal Structure of Tl2 Cr O4 Journal of Solid State Chemistry 5 (1972) 75-78
Space group: P m c n
Cell volume: 501.467
Cell parameters: 5.91; 10.727; 7.91; 90; 90; 90;  

COD ID: 1525806
CIF file Formula: - Be F4 H4 Li N -
Comments: Chung, S.J.; Hahn, T. Tetrahedral-framework structures of (N H4) Li Be F4 and Cs Li Be F4 Materials Research Bulletin 7 (1972) 1209-1218
Space group: P c a 21
Cell volume: 411.389
Cell parameters: 9.022; 5.288; 8.623; 90; 90; 90;  

COD ID: 1525808
CIF file Formula: - Be Cs F4 Li -
Comments: Chung, S.J.; Hahn, T. Tetrahedral-framework structures of (N H4) Li Be F4 and Cs Li Be F4 Materials Research Bulletin 7 (1972) 1209-1218
Space group: P 1 1 21/n
Cell volume: 437.719
Cell parameters: 9.306; 5.383; 8.738; 90; 90; 89.75;  

COD ID: 1525828
CIF file Formula: - Bi Cs2 F6 Na -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 776.152
Cell parameters: 9.19; 9.19; 9.19; 90; 90; 90;  

COD ID: 1525830
CIF file Formula: - Bi Cs2 F6 K -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 873.175
Cell parameters: 9.558; 9.558; 9.558; 90; 90; 90;  

COD ID: 1525832
CIF file Formula: - Bi Cs2 F6 Rb -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 918.33
Cell parameters: 9.72; 9.72; 9.72; 90; 90; 90;  

COD ID: 1525834
CIF file Formula: - Bi Cs2 F6 Tl -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 920.316
Cell parameters: 9.727; 9.727; 9.727; 90; 90; 90;  

COD ID: 1525836
CIF file Formula: - Bi F6 Na Rb2 -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 729.729
Cell parameters: 9.003; 9.003; 9.003; 90; 90; 90;  

COD ID: 1525837
CIF file Formula: - Bi F6 K Rb2 -
Comments: Cousson, A.; Vedrine, A.; Cousseins, J.C. Nouvelles Elpasolites fluorees de formule A2 B Bi F6 (A = Cs, Rb, B = Tl, Rb, K, Na) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 864-866
Space group: F m -3 m
Cell volume: 822.394
Cell parameters: 9.369; 9.369; 9.369; 90; 90; 90;  

COD ID: 1525844
CIF file Formula: - Bi2 O6.8 Rh2 -
Comments: Longo, J.M.; Raccah, P.M.; Kafalas, J.A.; Pierce, J.W. Preparation and structure of a pyrochlore and perovskite in the Bi Rh O3+x system Materials Research Bulletin 7 (1972) 137-146
Space group: F d -3 m :2
Cell volume: 1073.11
Cell parameters: 10.238; 10.238; 10.238; 90; 90; 90;  

COD ID: 1525849
CIF file Formula: - Ca1.5 Mn Nd0.5 O4 -
Comments: Daoudi, A.; le Flem, G. Sur une Serie de Solutions Solides de Formule Ca2-x Lnx Mn O4 (Ln = Pr, Nd, Sm, Eu, Gd) Journal of Solid State Chemistry 5 (1972) 57-61
Space group: F m m 2
Cell volume: 341.261
Cell parameters: 5.385; 5.366; 11.81; 90; 90; 90;  

COD ID: 1525860
CIF file Formula: - O Ti2 Zr -
Comments: Dechamps, M.; Dubertret, A.; Lehr, P. Description de la structure cristallographique d'une phase nouvelle omega' (O) observee dans les alliages titane-zirconium-oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 444-447
Space group: C m m m
Cell volume: 240.709
Cell parameters: 4.838; 8.147; 6.107; 90; 90; 90;  

COD ID: 1525913
CIF file Formula: - Cr0.024 O2 V0.976 -
Comments: Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural aspects of the metal-insulator transition in Cr-doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 5 (1972) 2541-2551
Space group: P 42/m n m
Cell volume: 59.209
Cell parameters: 4.55; 4.55; 2.86; 90; 90; 90;  

COD ID: 1525914
CIF file Formula: - Cr0.024 O2 V0.976 -
Comments: Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural Aspects of the Metal-Insulator Transition in Cr-Doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 5 (1972) 2541-2551
Space group: C 1 2/m 1
Cell volume: 237.723
Cell parameters: 9.0664; 5.797; 4.5255; 90; 91.88; 90;  

COD ID: 1525972
CIF file Formula: - Ge5 O25 P6 -
Comments: Mayer, H.; Voellenkle, H. Die Kristallstruktur von Ge5 O (P O4)6 Monatshefte fuer Chemie (-108,1977) 103 (1972) 1560-1571
Space group: R -3 :H
Cell volume: 1376.37
Cell parameters: 7.994; 7.994; 24.87; 90; 90; 120;  

COD ID: 1525973
CIF file Formula: - D4 I2 Ni O8 -
Comments: Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O. The crystallographic and magnetic structure of Ni (I O3)2 (H2 O)2 Physica (Utrecht) (18,1952-78,1974) 57 (1972) 215-220
Space group: P b c a
Cell volume: 735.976
Cell parameters: 9.158; 12.206; 6.584; 90; 90; 90;  

COD ID: 1526007
CIF file Formula: - O4 Te V -
Comments: Meunier, G.; Darriet, J.; Galy, J. L'oxyde double Te V O4 I. Synthese et polymorphisme, structure cristalline de alpha-Te V O4 Journal of Solid State Chemistry 5 (1972) 314-320
Space group: P 1 21/c 1
Cell volume: 306.687
Cell parameters: 5.099; 4.934; 12.672; 90; 105.85; 90;  

COD ID: 1526029
CIF file Formula: - O3 Pb Se -
Comments: Fischer, R. Die Kristallstruktur von Molybdomenit, Pb Se O3 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 17 (1972) 196-207
Space group: P 1 21/m 1
Cell volume: 157.4
Cell parameters: 6.91; 5.48; 4.51; 90; 112.83; 90;  

COD ID: 1526030
CIF file Formula: - D3 Na O6 Se2 -
Comments: Mohana-Rao, J.K. Room-temperature crystal structure of the ferroelectric sodium trideuteroselenite Kristallografiya 17 (1972) 494-501
Space group: P 1 21/c 1
Cell volume: 290.822
Cell parameters: 5.787; 4.844; 11.794; 90; 118.4; 90;  

COD ID: 1526059
CIF file Formula: - O4 Tb V -
Comments: Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 326.016
Cell parameters: 7.1772; 7.1772; 6.3289; 90; 90; 90;  

COD ID: 1526060
CIF file Formula: - Dy O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 322.105
Cell parameters: 7.143; 7.143; 6.313; 90; 90; 90;  

COD ID: 1526061
CIF file Formula: - Ho O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 319.125
Cell parameters: 7.1214; 7.1214; 6.2926; 90; 90; 90;  

COD ID: 1526095
CIF file Formula: - Ba Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72 -
Comments: Giuseppetti, G.; Tadini, C. The Crystal Structure of 2 O Brittle Mica. Anandite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 18 (1972) 169-184
Space group: P n m n
Cell volume: 1035.8
Cell parameters: 5.468; 9.489; 19.963; 90; 90; 90;  

COD ID: 1526126
CIF file Formula: - H5 N O4 S -
Comments: Nelmes, R.J. The structure of ammonium hydrogen sulphate in its ferroelectric phase and the ferroelectric transition Ferroelectrics 4 (1972) 133-140
Space group: P 1 n 1
Cell volume: 925.57
Cell parameters: 15.119; 4.58; 15.119; 90; 117.86; 90;  

COD ID: 1526138
CIF file Formula: - O5 P V -
Comments: Gopal, R.; Calvo, C. Crystal structure of beta-V P O5 Journal of Solid State Chemistry 5 (1972) 432-435
Space group: P n m a
Cell volume: 332.447
Cell parameters: 7.77; 6.143; 6.965; 90; 90; 90;  

COD ID: 1526158
CIF file Formula: - Cr Fe O7 Ti2 -
Comments: Grey, I.E.; Mumme, W.G. The Structure of Cr Fe Ti2 O7 Journal of Solid State Chemistry 5 (1972) 168-173
Space group: P 1 21/a 1
Cell volume: 453.539
Cell parameters: 7.032; 5; 14.425; 90; 116.59; 90;  

COD ID: 1526248
CIF file Formula: - Cu H4 O6 P2 -
Comments: Handlovic, M. The Crystal Structure of Cu (H2 P O3)2 Chemicke Zvesti 26 (1972) 494-501
Space group: P 1 21/c 1
Cell volume: 547.88
Cell parameters: 7.49; 9.938; 7.465; 90; 99.6; 90;  

COD ID: 1526256
CIF file Formula: - Fe0.666 O2.997 Sr0.999 Te0.333 -
Comments: Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry 5 (1972) 382-390
Space group: P m -3 m
Cell volume: 61.49
Cell parameters: 3.947; 3.947; 3.947; 90; 90; 90;  

COD ID: 1526258
CIF file Formula: - Ba3 Fe2 O9 Te -
Comments: Harari, D.; Bernier, J.C.; Poix, P. Contribution a l'Etude de Deux Tellurates de Type Perovskite Journal of Solid State Chemistry 5 (1972) 382-390
Space group: P 63/m m c
Cell volume: 409.623
Cell parameters: 5.77; 5.77; 14.207; 90; 90; 120;  

COD ID: 1526261
CIF file Formula: - Cr0.1 O4 V1.9 -
Comments: Pierce, J.W.; Goodenough, J.B. Structure of Orthorhombic V.95 Cr.05 O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 5 (1972) 4104-4111
Space group: F 2 2 2
Cell volume: 950.09
Cell parameters: 13.015; 12.597; 5.795; 90; 90; 90;  

COD ID: 1526340
CIF file Formula: - Cu O3 V -
Comments: Rea, J.R.; Bless, P.W.; Kostiner, E. The Crystal Structure of Cu V O3, a Distorted Ilmenite-Type Derivative Journal of Solid State Chemistry 5 (1972) 446-451
Space group: P 1
Cell volume: 99.496
Cell parameters: 4.9646; 5.4023; 4.9154; 90.32; 119.31; 63.93;  

COD ID: 1526343
CIF file Formula: - Cr O3 V -
Comments: Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry 4 (1972) 400-409
Space group: R -3 c :H
Cell volume: 296.29
Cell parameters: 4.986; 4.986; 13.762; 90; 90; 120;  

COD ID: 1526345
CIF file Formula: - Cr0.1 O3 V1.9 -
Comments: Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry 4 (1972) 400-409
Space group: R -3 c :H
Cell volume: 300.898
Cell parameters: 4.998; 4.998; 13.909; 90; 90; 120;  

COD ID: 1526355
CIF file Formula: - Cr Mn Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  

COD ID: 1526357
CIF file Formula: - Cr1.5 Mn0.5 Ni O4 -
Comments: Renault, N.; Baffier, N.; Huber, M. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 585.536
Cell parameters: 8.366; 8.366; 8.366; 90; 90; 90;  

COD ID: 1526359
CIF file Formula: - Cr1.8 Mn0.2 Ni O4 -
Comments: Renault, N.; Huber, M.; Baffier, N. Distribution Cationique et Distorsion Cristalline dans les Manganites Spinelles Ni Crx Mn2-x O4 Journal of Solid State Chemistry 5 (1972) 250-254
Space group: F d -3 m :2
Cell volume: 578.01
Cell parameters: 8.33; 8.33; 8.33; 90; 90; 90;  

COD ID: 1526568
CIF file Formula: - N Na O2 -
Comments: Kay, M.I. The structure of sodium nitrite at 150, 185, 225 C Ferroelectrics 4 (1972) 235-243
Space group: I m 2 m
Cell volume: 110.662
Cell parameters: 3.642; 5.653; 5.375; 90; 90; 90;  

COD ID: 1526668
CIF file Formula: - In Mo2 O8 Rb -
Comments: Klevtsov, P.V.; Klevtsova, R.F.; Demenev, A.V. Couble molybdates and tungstates of rubidium with scandium and indium, and the potassium indium tungstate, crystallizing in the structural types K Al (Mo O4)2 and K In (Mo O4)2 Kristallografiya 17 (1972) 545-551
Space group: P n a m
Cell volume: 786.372
Cell parameters: 15.1; 8.89; 5.858; 90; 90; 90;  

COD ID: 1526672
CIF file Formula: - K Nd O8 W2 -
Comments: Klevtsova, R.F.; Volkova, L.M. Crystal structure of monoclinic K Nd (W O4)2 Kristallografiya 17 (1972) 859-861
Space group: C 1 2/m 1
Cell volume: 667.759
Cell parameters: 10.22; 10.78; 7.54; 90; 126.5; 90;  

COD ID: 1526674
CIF file Formula: - Lu Na5 O16 W4 -
Comments: Klevtsova, R.F.; Kozeeva, L.P.; Glinskaya, L.A.; Klevtsov, P.V. The double sodium lutetium tungstates, Na Lu (W O4)2 and Na5 Lu (W O4)4, and their crystal structures Kristallografiya 17 (1972) 768-772
Space group: I 41/a :2
Cell volume: 1462.1
Cell parameters: 11.38; 11.38; 11.29; 90; 90; 90;  

COD ID: 1526676
CIF file Formula: - Cs Mo2 O8 Pr -
Comments: Klevtsova, R.F.; Klevtsov, P.V.; Vinokurov, V.A. Crystal structure and thermal stability of cesium praseodymium molybdate, Cs Pr (Mo O4)2 Kristallografiya 17 (1972) 284-288
Space group: P c c m
Cell volume: 405.883
Cell parameters: 9.56; 5.14; 8.26; 90; 90; 90;  

COD ID: 1526683
CIF file Formula: - W -
Comments: Steadman, R. On the structure of tetragonal Tin-Tungsten bronzes Materials Research Bulletin 7 (1972) 1143-1150
Space group: P -4 21 m
Cell volume: 562.183
Cell parameters: 12.205; 12.205; 3.774; 90; 90; 90;  

COD ID: 1526713
CIF file Formula: - Al0.01 Ca0.36 Fe0.01 H2 Mg5.57 Mn0.96 Na0.06 O24 Si8.02 -
Comments: Sueno, S.; Papike, J. J.; Prewitt, C. T.; Brown, G. E. Crystal structure of High Cummingtonite Journal of Geophysical Research 77(29) (1972) 5767-5777
Space group: C 1 2/m 1
Cell volume: 898.289
Cell parameters: 9.595; 18.077; 5.307; 90; 102.61; 90;  

COD ID: 1526729
CIF file Formula: - Cd Ge O3 -
Comments: Kornev, A.N.; Dem'yanets, L.N.; Ilyukhin, V.V.; Maksimov, B.A.; Belov, N.V. Hydrothermal synthesis in the K Cl - Cd O - Ge O2 - H2 O System and the crystal structure of Cd2 (Ge2 O6) Kristallografiya 17 (1972) 289-291
Space group: B 1 1 2/b
Cell volume: 536.399
Cell parameters: 10.6; 5.36; 9.73; 90; 90; 104;  

COD ID: 1526734
CIF file Formula: - Co3 O4 -
Comments: Kotousova, I.S.; Polyakov, S.M. Electron-diffraction study of Co3 O4 Kristallografiya 17 (1972) 661-663
Space group: F -4 3 m
Cell volume: 524.582
Cell parameters: 8.065; 8.065; 8.065; 90; 90; 90;  

COD ID: 1526735
CIF file Formula: - Al0.196 Ca0.069 Fe0.409 Mg1.49 O6 Si1.85 -
Comments: Takeda, H. Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin Journal of Geophysical Research 77(29) (1972) 5798-5811
Space group: P b c a
Cell volume: 837.471
Cell parameters: 18.276; 8.819; 5.196; 90; 90; 90;  

COD ID: 1526737
CIF file Formula: - Al0.42 Ca0.818 Fe0.269 Mg0.792 O6 Si1.731 -
Comments: Takeda, H. Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin Journal of Geophysical Research 77(29) (1972) 5798-5811
Space group: C 1 2/c 1
Cell volume: 434.763
Cell parameters: 9.707; 8.858; 5.274; 90; 106.52; 90;  

COD ID: 1526812
CIF file Formula: - Cl6 H8 Mn N2 -
Comments: Lalancette, R.A.; Elliott, N.; Bernal, I. Crystal structures and magnetic properties of A2 Mn Cl6 salts (A = (N H4)(+)), K(+) and Rb(+)) Journal of Crystal and Molecular Structure 2 (1972) 143-149
Space group: F m -3 m
Cell volume: 946.966
Cell parameters: 9.82; 9.82; 9.82; 90; 90; 90;  

COD ID: 1526814
CIF file Formula: - Cl6 Mn Rb2 -
Comments: Lalancette, R.A.; Elliott, N.; Bernal, I. Crystal structures and magnetic prooerties of A2 Mn Cl6 salts (A = (N H4)(+), K(+) and Rb(+)) Journal of Crystal and Molecular Structure 2 (1972) 143-149
Space group: F m -3 m
Cell volume: 952.183
Cell parameters: 9.838; 9.838; 9.838; 90; 90; 90;  

COD ID: 1527146
CIF file Formula: - Cl3 H4 K Mn O2 -
Comments: Birkelund, F.; Jensen, S.J. Neutron Diffraction Study of K Mn Cl3 (H2 O)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 1358-1364
Space group: P -1
Cell volume: 353.981
Cell parameters: 6.49; 6.91; 9.91; 96.8; 114.1; 112.6;  

COD ID: 1527199
CIF file Formula: - Be O4 Y2 -
Comments: Buerger, M.J.; Venkatakrishnan, V. Crystals with the Warwickite structure Materials Research Bulletin 7 (1972) 1201-1208
Space group: P n a m
Cell volume: 363.563
Cell parameters: 10.4; 9.8989; 3.5315; 90; 90; 90;  

COD ID: 1527223
CIF file Formula: - Ca3.1 In6.6 S13 -
Comments: Chapuis, G.; Niggli, A. Crystal structure and crystal chemistry of a new sulfide In6.6 Ca3.1 S13 Journal of Solid State Chemistry 5 (1972) 126-130
Space group: C 1 2/m 1
Cell volume: 1978.52
Cell parameters: 37.63; 3.8358; 13.7129; 90; 91.65; 90;  

COD ID: 1527285
CIF file Formula: - Tb Zn2 -
Comments: Debray, D.; Meriel, P.; Sougi, M. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics 56 (1972) 4325-4328
Space group: I m m a
Cell volume: 241.778
Cell parameters: 4.481; 7.122; 7.576; 90; 90; 90;  

COD ID: 1527302
CIF file Formula: - In2 S4 Zn -
Comments: Donika, F.G.; Kiosse, G.A.; Radautsan, S.I.; Semiletov, S.A.; Mustya, I.G. Crystal structure of the two pack polytypic form Zn In2 S4(II)B Kristallografiya 17 (1972) 663-665
Space group: P 63 m c
Cell volume: 316.809
Cell parameters: 3.85; 3.85; 24.68; 90; 90; 120;  

COD ID: 1527411
CIF file Formula: - Sn0.6 Tl0.4 -
Comments: Giessen, B.C.; Vitek, J.M.; Grant, N.J. Metastable phases in the Tl-Sn system Metallurgical Transactions 3 (1972) 2449-2453
Space group: I 4/m m m
Cell volume: 27.283
Cell parameters: 2.549; 2.549; 4.199; 90; 90; 90;  

COD ID: 1527412
CIF file Formula: - Sn0.9 Tl0.1 -
Comments: Giessen, B.C.; Vitek, J.M.; Grant, N.J. Metastable phases in the Tl-Sn system Metallurgical Transactions 3 (1972) 2449-2453
Space group: P 6/m m m
Cell volume: 26.723
Cell parameters: 3.205; 3.205; 3.004; 90; 90; 120;  

COD ID: 1527423
CIF file Formula: - In2.16 S5 Zn1.65 -
Comments: Gnehm, C.; Niggli, A. Crystal structures in the system Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 63 m c
Cell volume: 396.217
Cell parameters: 3.851; 3.851; 30.85; 90; 90; 120;  

COD ID: 1527424
CIF file Formula: - In1.53 S8 Zn4.1 -
Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 3 m 1
Cell volume: 321.582
Cell parameters: 3.857; 3.857; 24.961; 90; 90; 120;  

COD ID: 1527425
CIF file Formula: - In2.02 S10 Zn6.58 -
Comments: Gnehm, C.; Niggli, A. Crystal Structures in the System Zn-In-S Journal of Solid State Chemistry 5 (1972) 118-125
Space group: P 3 m 1
Cell volume: 399.287
Cell parameters: 3.838; 3.838; 31.3; 90; 90; 120;  

COD ID: 1527431
CIF file Formula: - H7 N O6 Se2 -
Comments: Gorbatyii, L.V.; Ponomarev, V.I.; Kheiker, D.M. Crystal structure of ammonium trihydroselenite Kristallografiya 17 (1972) 1131-1134
Space group: P 21 21 21
Cell volume: 652.27
Cell parameters: 17.718; 5.837; 6.307; 90; 90; 90;  

COD ID: 1527463
CIF file Formula: - P3 Sn -
Comments: Gullman, J.; Olofsson, O. The crystal structure of Sn P3 and a note on the crystal structure of Ge P3 Journal of Solid State Chemistry 5 (1972) 441-445
Space group: R -3 m :H
Cell volume: 495.647
Cell parameters: 7.3785; 7.3785; 10.5125; 90; 90; 120;  

COD ID: 1527464
CIF file Formula: - Ge P3 -
Comments: Gullman, J.; Olofsson, O. The Crystal STructure of Sn P3 and a Note on the Crystal Structure of Ge P3 Journal of Solid State Chemistry 5 (1972) 441-445
Space group: R -3 m :H
Cell volume: 427.509
Cell parameters: 7.05; 7.05; 9.932; 90; 90; 120;  

COD ID: 1527494
CIF file Formula: - Al Cl4 N5 S5 -
Comments: Hazell, A.C.; Gronbaek Hazell, R. The Crystal Structure of Pentathiazyl Tetrachloroaluminate, S5 N5 Al Cl4 Acta Chemica Scandinavica (1-27,1973-42,1988) 26 (1972) 1987-1995
Space group: P n m a
Cell volume: 2666.66
Cell parameters: 9.412; 13.647; 20.761; 90; 90; 90;  

COD ID: 1527523
CIF file Formula: - Ba Fe2 S3 -
Comments: Hong, H.Y.-P.; Steinfink, H. The Crystal Chemistry of Phases in the Ba-Fe-S and Se Systems Journal of Solid State Chemistry 5 (1972) 93-104
Space group: C m c m
Cell volume: 520.893
Cell parameters: 8.7835; 11.219; 5.286; 90; 90; 90;  


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