Crystallography Open Database
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Searching year of publication is 1971
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000026 | CIF | B2 Mg | P 6/m m m | 3.085; 3.085; 3.523 90; 90; 120 | 29.04 | J. Appl. Chem. USSR, engl. trans., 1971, 44, 970-974 |
| 1000033 | CIF | C Ba O3 | P m c n | 5.3126; 8.8958; 6.4284 90; 90; 90 | 303.8 | de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist, 1971, 56, 758-767 |
| 1000034 | CIF | Al2 Ca O8 Si2 | P -1 | 8.173; 12.869; 14.165 93.113; 115.913; 91.261 | 1336.3 | Wainwright, J E; Starkey, J A refinement of the structure of anorthite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84 |
| 1000043 | CIF | Ca F2 | F m -3 m | 5.462; 5.462; 5.462 90; 90; 90 | 163 | Cheetham, A K; Fender, B E F; Cooper, M J Defect structure of calcium fluoride containing excess anions: I. Bragg scattering Journal of Physics C, 1971, 4, 3107-3121 |
| 1000062 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.5 | Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139 |
| 1000169 | CIF | F Nb2 O5 Tl | F d -3 m :2 | 10.506; 10.506; 10.506 90; 90; 90 | 1159.6 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000170 | CIF | F2 Nb O4 Ti Tl | F d -3 m :2 | 10.365; 10.365; 10.365 90; 90; 90 | 1113.5 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000171 | CIF | F O5 Ti Tl W | F d -3 m :2 | 10.241; 10.241; 10.241 90; 90; 90 | 1074.1 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000172 | CIF | F Nb2 O5 Rb | F d -3 m :2 | 10.492; 10.492; 10.492 90; 90; 90 | 1155 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1000173 | CIF | Cs F Nb2 O5 | F d -3 m :2 | 10.525; 10.525; 10.525 90; 90; 90 | 1165.9 | Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750 |
| 1001090 | CIF | Bi Fe O3 | R 3 c :H | 5.5876; 5.5876; 13.867 90; 90; 120 | 374.9 | Moreau, J M; Michel, C; Gerson, R; James, W J Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320 |
| 1001091 | CIF | Cr O6 Ta2 | P 42/m n m | 4.745; 4.745; 9.305 90; 90; 90 | 209.5 | Massard, P; Bernier, J C; Michel, A Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52 |
| 1001092 | CIF | H2 O7 Pb2 Sn2 | F d -3 m :2 | 10.7186; 10.7186; 10.7186 90; 90; 90 | 1231.4 | Morgenstern Badarau, I; Michel, M A Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124 |
| 1001093 | CIF | O6 Pb2 Sn2 | F d -3 m :2 | 10.7186; 10.7186; 10.7186 90; 90; 90 | 1231.4 | Morgenstern Badarau, I; Michel, M A Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124 |
| 1001094 | CIF | Ba2 Fe O6 U | F m -3 m | 8.361; 8.361; 8.361 90; 90; 90 | 584.5 | Grenet, J V; Poix, P; Michel, A Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88 |
| 1001095 | CIF | Ba2 Cr O6 U | P a -3 | 8.301; 8.301; 8.301 90; 90; 90 | 572 | Grenet, J V; Michel, A Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~ Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88 |
| 1001098 | CIF | Li1.333 O4 Ti1.667 | F d -3 m :1 | 8.357; 8.357; 8.357 90; 90; 90 | 583.6 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001099 | CIF | Li1.2 O4 Ti1.8 | F d -3 m :1 | 8.359; 8.359; 8.359 90; 90; 90 | 584.1 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001100 | CIF | Li O4 Ti2 | F d -3 m :1 | 8.391; 8.391; 8.391 90; 90; 90 | 590.8 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001101 | CIF | Li1.1 O4 Ti1.9 | F d -3 m :1 | 8.378; 8.378; 8.378 90; 90; 90 | 588.1 | Deschanvres, A; Raveau, B; Sekkal, Z Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~ Materials Research Bulletin, 1971, 6, 699-704 |
| 1001151 | CIF | O6 Ta2 V | P 42/m n m | 4.667; 4.667; 9.129 90; 90; 90 | 198.8 | Bernigaud, G; Bernier, J C; Michel, A Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~ Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268 |
| 1001162 | CIF | Bi O10 Ta W2 | P -6 2 m | 7.42; 7.42; 3.881 90; 90; 120 | 185 | Deschanvres, A; Leparmentier, L; Raveau, B Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463 |
| 1001163 | CIF | H3 O7 Ta W | F d -3 m :2 | 10.39; 10.39; 10.39 90; 90; 90 | 1121.6 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001164 | CIF | H3.4 O7 Ta1.4 W0.6 | F d -3 m :2 | 10.485; 10.485; 10.485 90; 90; 90 | 1152.7 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001165 | CIF | H3.8 O7 Ta1.8 W0.2 | F d -3 m :2 | 10.55; 10.55; 10.55 90; 90; 90 | 1174.2 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001166 | CIF | H4 O7 Ta2 | F d -3 m :2 | 10.58; 10.58; 10.58 90; 90; 90 | 1184.3 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001167 | CIF | H4 N O6 Ta W | F d -3 m :2 | 10.358; 10.358; 10.358 90; 90; 90 | 1111.3 | Hervieu, M; Michel, C; Raveau, B Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~ Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943 |
| 1001223 | CIF | O6 Pb1.2 Ta1.6 Ti0.4 | F d -3 m :2 | 10.54; 10.54; 10.54 90; 90; 90 | 1170.9 | Desgardin, G; Hervieu, M; Raveau, B Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore Revue de Chimie Minerale, 1971, 8, 139-143 |
| 1001771 | CIF | Al O8 Rb Si3 | C 1 2/m 1 | 8.82; 12.992; 7.161 90; 116.4; 90 | 735 | Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855 |
| 1007062 | CIF | Ce H6 O12 P3 | P -6 | 6.77; 6.77; 6.079 90; 90; 120 | 241.3 | Bagieu-Beucher, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~ Revue de Chimie Minerale, 1971, 8, 753-760 |
| 1007240 | CIF | Ho O14 P5 | P n m a | 8.72; 12.71; 8.926 90; 90; 90 | 989.3 | Durif, A Les ultraphosphates Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 314-318 |
| 1008057 | CIF | Ba Ca Fe4 O8 | P -3 1 m | 5.407; 5.407; 7.703 90; 90; 120 | 195 | Herrmann, D; Bacmann, M Structure nucleaire de Ba Ca Fe~4~ O~8~ Materials Research Bulletin, 1971, 6, 725-736 |
| 1008073 | CIF | O3 Pd Sr2 | I m m m | 3.97; 3.544; 12.84 90; 90; 90 | 180.7 | Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series, 1971, 98, 28-38 |
| 1008074 | CIF | O4 Pd3 Sr | P m -3 n | 5.826; 5.826; 5.826 90; 90; 90 | 197.7 | Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series, 1971, 98, 28-38 |
| 1008075 | CIF | Ca O4 Pd3 | P m -3 n | 5.747; 5.747; 5.747 90; 90; 90 | 189.8 | Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series, 1971, 98, 28-38 |
| 1008076 | CIF | Cd O4 Pd3 | P m -3 n | 5.742; 5.742; 5.742 90; 90; 90 | 189.3 | Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series, 1971, 98, 28-38 |
| 1009020 | CIF | Mn3 N0.2 Rh | P 63/m m c | 5.45; 5.45; 4.45 90; 90; 120 | 114.5 | Kren, E; Kadar, G; Barberon, M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009021 | CIF | Mn3 N0.25 Pt | P 63/m m c | 5.5; 5.5; 4.5 90; 90; 120 | 117.9 | Kren, E; Kadar, G; Barberon, M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009044 | CIF | Mn3 N Ni | P m -3 m | 3.886; 3.886; 3.886 90; 90; 90 | 58.7 | Fruchart, D; Bertaut, E F; Madar, R; Lorthioir, G; Fruchart, R Structure magnetique et rotation de spin de Mn3 Ni N Solid State Communications, 1971, 9, 1793-1797 |
| 1009047 | CIF | Mn3 N0.25 Pt | P 63/m m c | 5.496; 5.496; 4.5 90; 90; 120 | 117.7 | Kren, E; Barberon, M M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009049 | CIF | Mn3 N0.2 Rh | P 63/m m c | 5.45; 5.45; 4.45 90; 90; 120 | 114.5 | Kren, E; Barberon, M M; Fruchart, R Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25 International Journal of Magnetism, 1971, 1, 341-344 |
| 1009051 | CIF | Mn3 N Zn | P m -3 m | 3.902; 3.902; 3.902 90; 90; 90 | 59.4 | Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R Diffraction neutronique de Mn3 Zn N Journal de Physique (Paris), Colloque., 1971, 32, 876-877 |
| 1009068 | CIF | Se1.99 Si1.9 Zr2 | P 4/n m m :1 | 3.624; 3.624; 8.36 90; 90; 90 | 109.8 | Jeannin, Y; Mosset, A Non-stoechiometrie du silicoseleniure de zirconium Journal of the Less-Common Metals, 1971, 27, 237-242 |
| 1100093 | CIF | ? | C 1 2/c 1 | 6.891; 7.624; 7.549 90; 116.25; 90 | 355.7 | Coing-Boyat, J Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3863-3865 |
| 1200009 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.1 | Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315 |
| 1509205 | CIF | Ag Au | F m -3 m | 4.076; 4.076; 4.076 90; 90; 90 | 67.718 | Baumgartner, W.; Ebel, H.; Lihl, F. Roentgenographische Untersuchungen zur Vegardschen Regel Zeitschrift fuer Metallkunde, 1971, 62, 42-45 |
| 1509275 | CIF | Ag Cs F3 | I 4/m c m | 6.489; 6.489; 8.52 90; 90; 90 | 358.753 | Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350 |
| 1509320 | CIF | Ag F2 | P b c a | 5.073; 5.529; 5.813 90; 90; 90 | 163.047 | Fischer, P.; Schwarzenbach, D.; Rietveld, H.M. Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure Journal of Physics and Chemistry of Solids, 1971, 32, 543-550 |
| 1509322 | CIF | Ag F3 K | P b n m | 6.186; 6.27; 8.3 90; 90; 90 | 321.926 | Odenthal, R.H.; Hoppe, R. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350 |
| 1509323 | CIF | Ag F3 Rb | I 4/m c m | 6.335; 6.335; 8.44 90; 90; 90 | 338.716 | Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350 |
| 1509339 | CIF | Ag Ga0.1 Mg0.9 | P m -3 m | 3.3; 3.3; 3.3 90; 90; 90 | 35.937 | Zwilling, M.; Weiss, A.; Abdulahad, I. A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In) Zeitschrift fuer Metallkunde, 1971, 62, 231-237 |
| 1509468 | CIF | Ag N O3 | P b c a | 6.995; 7.328; 10.118 90; 90; 90 | 518.642 | Trotter, J.; Gibbons, C.S. Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062 |
| 1509782 | CIF | Ag2 Cr O4 | P n m a | 10.063; 7.029; 5.54 90; 90; 90 | 391.86 | Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry, 1971, 3, 364-368 |
| 1510032 | CIF | Ag3 Pd2 Sr | P 6/m m m | 5.52; 5.52; 4.52 90; 90; 120 | 119.274 | Heumann, T.; Harmsen, N. Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5 Monatshefte fuer Chemie (-108,1977), 1971, 102, 1442-1454 |
| 1510093 | CIF | Au0.281 Fe0.06 Te0.659 | P m -3 m | 2.955; 2.955; 2.955 90; 90; 90 | 25.803 | Newkirk, L.R.; Tsuei, C.C. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761 |
| 1510106 | CIF | Au0.3 Mn0.02 Te0.68 | P m -3 m | 2.9725; 2.9725; 2.9725 90; 90; 90 | 26.264 | Tsuei, C.C.; Newkirk, L.R. Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761 |
| 1510123 | CIF | Au Er | C m c m | 3.65; 10.81; 4.58 90; 90; 90 | 180.711 | Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510124 | CIF | Au Er | P m -3 m | 3.5346; 3.5346; 3.5346 90; 90; 90 | 44.159 | Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510181 | CIF | Au Ho2 | P n m a | 7.025; 4.8922; 8.8482 90; 90; 90 | 304.092 | McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510226 | CIF | Au Lu | P m -3 m | 3.4955; 3.4955; 3.4955 90; 90; 90 | 42.71 | Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510273 | CIF | Au Pb3 | I -4 2 m | 11.959; 11.959; 5.877 90; 90; 90 | 840.515 | Wang, R.; Giessen, B.C. A B-element-rich representative of the alpha - V3 S type: Au Pb3 Metallurgical Transactions, 1971, 2, 2195-2197 |
| 1510316 | CIF | Au Tm | P m -3 m | 3.5196; 3.5196; 3.5196 90; 90; 90 | 43.599 | McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510420 | CIF | Au2 Ho | I 4/m m m | 3.6771; 3.6771; 8.9416 90; 90; 90 | 120.9 | Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510458 | CIF | Au2 Pr | I m m a | 4.672; 7.04; 8.178 90; 90; 90 | 268.982 | Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510499 | CIF | Au3 Ho | P m m n :1 | 6.0598; 4.966; 5.0864 90; 90; 90 | 153.065 | McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510539 | CIF | Au4 Ho | I 4/m | 6.6534; 6.6534; 4.174 90; 90; 90 | 184.774 | Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510574 | CIF | Au50.82 Ho14 | P 6/m | 12.545; 12.545; 9.135 90; 90; 120 | 1245.03 | Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals, 1971, 25, 135-160 |
| 1510585 | CIF | Au7 Ga2 | P -6 2 m | 7.724; 7.724; 8.751 90; 90; 120 | 452.14 | Frank, K. Kristallstruktur von Au7 Ga2(h) Journal of the Less-Common Metals, 1971, 23, 83-87 |
| 1510633 | CIF | B2 Co5 Ti3 | P 4/m b m | 8.489; 8.489; 3.038 90; 90; 90 | 218.928 | Yarmolyuk, Ya.P.; Kuz'ma, Yu.B. The crystal structure of Ti3 Co5 B2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 458-461 |
| 1510713 | CIF | B2 Hf9 Mo3 | P 63/m m c | 8.565; 8.565; 8.493 90; 90; 120 | 539.568 | Nowotny, H.; Rogl, P.; Benesovsky, F. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
| 1510716 | CIF | B2 Hf9 W3 | P 63/m m c | 8.592; 8.592; 8.491 90; 90; 120 | 542.848 | Benesovsky, F.; Nowotny, H.; Rogl, P. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984 |
| 1510755 | CIF | B2 Mn0.64 Mo0.36 | P 6/m m m | 3.036; 3.036; 3.098 90; 90; 120 | 24.73 | Telegus, V.S.; Kuz'ma, Yu.B. Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron Poroshkovaya Metallurgiya, 1971, 10, 52-56 |
| 1510762 | CIF | B2 Mo0.72 Nb0.28 | P 6/m m m | 3.068; 3.068; 3.143 90; 90; 120 | 25.62 | Kuz'ma, Yu.B. An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron Poroshkovaya Metallurgiya, 1971, 10, 298-300 |
| 1510814 | CIF | B2 Re Ti2 | P 4/m b m | 5.898; 5.898; 3.189 90; 90; 90 | 110.934 | Kuz'ma, Yu.B. The systems Ti-Co-B anf Ti-Re-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 452-454 |
| 1510895 | CIF | B3 Cl6 N9 | P 1 21/c 1 | 8.874; 14.494; 10.538 90; 99.7; 90 | 1336.02 | Mueller, U. Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 110-122 |
| 1511118 | CIF | B F Mg2 O3 | P n a m | 9.33; 9.39; 3.098 90; 90; 90 | 271.412 | Brovkin, A.A.; Kuz'min, E.A.; Pyatkin, S.L.; Nikishova, L.V. Crystal structure of beta-Mg2 B O3 F Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 183-184 |
| 1511172 | CIF | B Ge Li O4 | F m m 2 | 6.371; 6.365; 6.885 90; 90; 90 | 279.196 | Ihara, M. The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~ Journal of the Ceramic Association, Japan, 1971, 79, 152-155 |
| 1511364 | CIF | B0.9 Ir | P -6 m 2 | 2.815; 2.815; 2.823 90; 90; 120 | 19.373 | Nowotny, H.; Benesovsky, F.; Rogl, P. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686 |
| 1511371 | CIF | B0.9 Ir | C m c 21 | 2.771; 7.578; 7.314 90; 90; 90 | 153.584 | Nowotny, H.; Rogl, P.; Benesovsky, F. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686 |
| 1511505 | CIF | B4 Re3 Ta3 | P 4/m b m | 5.989; 5.989; 3.282 90; 90; 90 | 117.719 | Stadnyk, B.I.; Chaban, N.F.; Lakh, V.I.; Kuz'ma, Yu.B. System tantalum-rhenium-boron Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 849-851 |
| 1511576 | CIF | B6 Ce2 Ni21 | F m -3 m | 10.678; 10.678; 10.678 90; 90; 90 | 1217.5 | Bilinizhko, N.S.; Kuz'ma, Yu.B. The system Ce-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 542-544 |
| 1511608 | CIF | B4 Ce Co4 | P 42/n m c :2 | 5.06; 5.06; 7.12 90; 90; 90 | 182.298 | Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Kristallografiya, 1971, 16, 1030-1032 |
| 1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
| 1513335 | CIF | C13 H10 N2 O4 | P 1 21/n 1 | 8.233; 10.07; 14.865 90; 102.53; 90 | 1203 | Allen, F. H.; Trotter, J. Crystal and molecular structure of thalidomide, N-(α-glutarimido)-phthalimide Journal of the Chemical Society B: Physical Organic, 1971, 1073-1079 |
| 1514120 | CIF | Mn3 O4 | I 41/a m d :1 | 5.763; 5.763; 9.456 90; 90; 90 | 314.054 | Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437 |
| 1514234 | CIF | Mn O2 | P 42/m n m | 4.396; 4.396; 2.871 90; 90; 90 | 55.482 | Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan, 1971, 30, 1311-1318 |
| 1521753 | CIF | O2 Zr | F m -3 m | 5.09; 5.09; 5.09 90; 90; 90 | 131.872 | Katz, G. X-ray diffraction powder pattern of metastable cubic Zr O2 Journal of the American Ceramic Society, 1971, 54, 531-531 |
| 1522206 | CIF | Li0.2 Mg Zn1.8 | R -3 m :H | 5.23; 5.23; 38.41 90; 90; 120 | 909.868 | Kripyakevich, P.I.; Mel'nik, E.V. The Laves phase with the nine-layer structure in the systems Mg-Li-Zn, Mg-Cu-Zn and Mg-Co-Ni Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 1046-1048 |
| 1522566 | CIF | Mn4 Pr Tb | F d -3 m :1 | 7.707; 7.707; 7.707 90; 90; 90 | 457.779 | Nair, C.; Oesterreicher, H. Structural and high temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals, 1971, 24, 237-242 |
| 1522631 | CIF | Gd0.76 Mn2 Pr0.24 | F d -3 m :1 | 7.741; 7.741; 7.741 90; 90; 90 | 463.865 | Oesterreicher, H.; Nair, C. Structural and high-temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals, 1971, 24, 237-242 |
| 1522687 | CIF | Fe2 Ti0.25 Zr0.75 | F d -3 m :1 | 7.052; 7.052; 7.052 90; 90; 90 | 350.701 | Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya. Investigation of polythermal sections of Zr Fe2 - Ti Fe2 and Zr Co2 - Ti Co2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 942-944 |
| 1523079 | CIF | Mg44 Rh7 | F -4 3 m | 20.148; 20.148; 20.148 90; 90; 90 | 8178.92 | Westin, L. The crystal structure of Rh7 Mg22 Chemica Scripta, 1971, 1, 127-135 |
| 1523252 | CIF | Ni2 Ti | R -3 m :H | 2.549; 2.549; 43.648 90; 90; 120 | 245.604 | Bhan, S. Structure of high temperature Ti (Ti.11 Ni.89)3 phase Journal of the Less-Common Metals, 1971, 25, 215-220 |
| 1523299 | CIF | Pb0.2 Sn0.8 Te | F m -3 m | 6.354; 6.354; 6.354 90; 90; 90 | 256.532 | Brebrick, R.F. Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements Journal of Physics and Chemistry of Solids, 1971, 32, 551-562 |
| 1523333 | CIF | Fe7 Th2 | P 63/m m c | 5.193; 5.193; 24.785 90; 90; 120 | 578.837 | Buschow, K.H.J.; van der Goot, A.S. The crystal structure of the two Th2 Fe7-phases Journal of the Less-Common Metals, 1971, 23, 399-402 |
| 1523421 | CIF | Ni5.225 Zn41.8 | C 1 2/m 1 | 13.37; 7.47; 7.65 90; 111.3; 90 | 711.845 | Critchley, J.K.; Denton, S. The crystal structure of delta-Ni-Zn Journal of the Institute of Metals, 1971, 99, 26-27 |
| 1523541 | CIF | Pu Zr | F m -3 m | 4.585; 4.585; 4.585 90; 90; 90 | 96.387 | Ellinger, F.H.; Land, C.C. On the plutonium-zirconium phase diagram Nuclear Metallurgy, Proc. 4th Int. Conf. Plutonium and other Actinides, Santa Fe, New Mexico 1970, 1971, 17, 686-698 |
| 1523631 | CIF | La5 Sn4 | P n m a | 8.448; 16.26; 8.604 90; 90; 90 | 1181.88 | Fornasini, M.L.; Merlo, F. Composti di formula M5 Sn4 e M11 Sn10 formati dalle terre rare con lo stagno Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196 |
| 1523702 | CIF | C13 H2 Fe O13 Ru3 | P 1 21/a 1 | 47; 8.75; 9.56 90; 90.95; 90 | 3931.01 | Gilmore, C.J.; Woodward, P. Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458 |
| 1523902 | CIF | Mn Pd3 | I 4/m m m | 3.913; 3.913; 15.496 90; 90; 90 | 237.268 | Iwasaki, H.; Okumura, K.; Ogawa, S. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. IV. Pd3 Mn Journal of the Physical Society of Japan, 1971, 31, 497-505 |
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