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 |
1523928 | CIF | Pt Yb | P n m a | 6.805; 4.416; 5.492 90; 90; 90 | 165.039 | Johnson, Q.; Bedford, R.G.; Catalano, E. The crystal structure of Yb Pt Journal of the Less-Common Metals, 1971, 24, 335-336 |
1524108 | CIF | Cu5 Sr | P 6/m m m | 5.261; 5.261; 4.058 90; 90; 120 | 97.27 | Bruzzone, G. The binary systems calcium-copper, strontium copper and barium-copper Journal of the Less-Common Metals, 1971, 25, 361-366 |
1524301 | CIF | Cu0.5 Ga0.5 Pt | P 4/m m m | 2.802; 2.802; 3.505 90; 90; 90 | 27.518 | El-Boragy, M.; Schubert, K. Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen Zeitschrift fuer Metallkunde, 1971, 62, 667-675 |
1524331 | CIF | Cr Mo Zr | F d -3 m :1 | 7.395; 7.395; 7.395 90; 90; 90 | 404.403 | Eremenko, V.N.; Khoruzhaya, V.G.; Prima, S.B.; Tret'yachenko, L.A. Isothermal section of the Mo - Zr - Cr constitution diagram at 1500 deg. C Poroshkovaya Metallurgiya, 1971, 11, 81-84 |
1524369 | CIF | Cr3 Ir | P m -3 n | 4.685; 4.685; 4.685 90; 90; 90 | 102.832 | Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids, 1971, 32, 459-463 |
1524370 | CIF | Cr2.88 Ru1.12 | P m -3 n | 4.679; 4.679; 4.679 90; 90; 90 | 102.438 | Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids, 1971, 32, 459-463 |
1524373 | CIF | Dy11 Sn10 | I 4/m m m | 11.54; 11.54; 16.9 90; 90; 90 | 2250.6 | Fornasini, M.L.; Merlo, F. Composti di formula M5 Sn4 e M11 Sn10 formati delle 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 |
1524493 | CIF | Eu0.96 Pd3.04 | P m -3 m | 4.0853; 4.0853; 4.0853 90; 90; 90 | 68.182 | Harris, I.R.; Longworth, G. A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys Journal of the Less-Common Metals, 1971, 23, 281-292 |
1524494 | CIF | Eu0.1 Pd0.9 | F m -3 m | 3.9755; 3.9755; 3.9755 90; 90; 90 | 62.831 | Harris, I.R.; Longworth, G. A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys Journal of the Less-Common Metals, 1971, 23, 281-292 |
1524495 | CIF | Eu0.75 Pd0.25 | F m -3 m | 4.4293; 4.4293; 4.4293 90; 90; 90 | 86.897 | Harris, I.R.; Longworth, G. A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys Journal of the Less-Common Metals, 1971, 23, 281-292 |
1524585 | CIF | Cu5 Lu | F -4 3 m | 6.97; 6.97; 6.97 90; 90; 90 | 338.609 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524586 | CIF | Cu Yb | P n m a | 7.568; 4.26; 5.771 90; 90; 90 | 186.055 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524587 | CIF | Cu2 Yb | I m m a | 4.291; 6.899; 7.386 90; 90; 90 | 218.652 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524588 | CIF | Cu5 Yb | P 6/m m m | 4.994; 4.994; 4.126 90; 90; 120 | 89.116 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524598 | CIF | Sb30 Zn36 | R -3 c :H | 12.231; 12.231; 12.417 90; 90; 120 | 1608.69 | Ignat'ev, N.A.; Ugai, Ya.A.; Aleinikova, K.B.; Rabotkina, N.S. Structure of beta-Zn4 Sb3 and Cd4 Sb3 Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 1971, 12, 665-666 |
1524651 | CIF | Co Fe Zr | F d -3 m :1 | 7.012; 7.012; 7.012 90; 90; 90 | 344.767 | Kanematsu, K. Magnetic moments in Laves phase compounds. II. Zr (Fe1-x Mnx)2 and Zr (Fe1-x Cox)2 Journal of the Physical Society of Japan, 1971, 31, 1355-1360 |
1524806 | CIF | Cu10 Sn3 | P 63/m | 7.313; 7.313; 7.87 90; 90; 120 | 364.499 | Lenz, J.; Schubert, K. Kristallstruktur von Cu10 Sn3 (m) Monatshefte fuer Chemie (-108,1977), 1971, 102, 1689-1698 |
1524807 | CIF | Cu0.7 Zn2 | P -6 | 4.275; 4.275; 2.59 90; 90; 120 | 40.992 | Lenz, J.; Schubert, K. Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie Zeitschrift fuer Metallkunde, 1971, 62, 810-816 |
1524961 | CIF | D30 Ir Sr2 | F m -3 m | 7.62; 7.62; 7.62 90; 90; 90 | 442.451 | Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R. Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium Journal of Solid State Chemistry, 1971, 3, 541-541 |
1525048 | CIF | Cd6 Yb | I 2 3 | 15.638; 15.638; 15.638 90; 90; 90 | 3824.23 | Palenzona, A. The ytterbium-cadmium system Journal of the Less-Common Metals, 1971, 25, 367-372 |
1525073 | CIF | Co1.63 Mo0.37 Zr | F d -3 m :1 | 7.055; 7.055; 7.055 90; 90; 90 | 351.149 | Pet'kov, V.V.; Teslyuk, M.Yu.; Borzenkov, N.N.; Markiv, V.Ya.; Kocherzhinskii, Yu.A. Investigation of the Zr-Mo-Co system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 182-185 |
1525074 | CIF | Co2 Ta | F d -3 m :1 | 6.71; 6.71; 6.71 90; 90; 90 | 302.112 | Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya. Investigation of the phase diagram in the Ta-Co system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854 |
1525075 | CIF | Co3 Ta | P m -3 m | 3.67; 3.67; 3.67 90; 90; 90 | 49.431 | Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya. Investigation of the phase diagram in the Ta-Co system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854 |
1525142 | CIF | Ce0.6 La0.4 Pd3 | P m -3 m | 4.137; 4.137; 4.137 90; 90; 90 | 70.804 | Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D. Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries Journal of Physics and Chemistry of Solids, 1971, 32, 2755-2759 |
1525211 | CIF | Cu6 Th | P n m a | 8.1103; 5.0817; 10.1046 90; 90; 90 | 416.452 | Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N. The thorium-copper system Journal of the Less-Common Metals, 1971, 25, 175-185 |
1525257 | CIF | Co5 Sm0.5 Y0.5 | P 6/m m m | 4.96; 4.96; 3.995 90; 90; 120 | 85.116 | Shibata, T.; Katayama, T.; Mitzuhara, T. Magnetic properties of Y1-x Smx Co5 compounds Japanese Journal of Applied Physics, 1971, 10, 163-164 |
1525311 | CIF | Co Gd Ni | F d -3 m :1 | 7.335; 7.335; 7.335 90; 90; 90 | 394.639 | Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J. Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2 Journal of Physics F, 1971, 1, 679-685 |
1525312 | CIF | Co Ho Ni | F d -3 m :1 | 7.162; 7.162; 7.162 90; 90; 90 | 367.369 | Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J. Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2 Journal of Physics F, 1971, 1, 679-685 |
1525313 | CIF | Co Fe Ho | F d -3 m :1 | 7.26; 7.26; 7.26 90; 90; 90 | 382.657 | Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J. Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2 Journal of Physics F, 1971, 1, 679-685 |
1525331 | CIF | Cu Pd | F m -3 m | 3.766; 3.766; 3.766 90; 90; 90 | 53.412 | Soutter, A.; Colson, A.; Hertz, J. Etude cristallographique des phases ordonees a grande distance et particulierement des structures antiphase monoperiodiques presentes dans les alliages binaires cuivre-palladium Memoires Scientifiques de la Revue de Metallurgie, 1971, 68, 575-591 |
1526141 | CIF | H3 Na O6 Se2 | P 1 21/n 1 | 10.34; 4.388; 5.784 90; 88.85; 90 | 262.378 | Gorbatyii, L.V.; Ponomarev, V.I.; Kheiker, D.M. Crystal structures of potassium trihydrogen selenite K H3 (Se O3)2, and sodium trihydrogen selenite, Na H3 (Se O3)2 Kristallografiya, 1971, 16, 899-904 |
1526210 | CIF | Cs2 Hg I4 | P 1 1 21 | 11.3; 7.94; 8.46 90; 90; 110.45 | 711.211 | Pakhomov, V.I.; Fedorov, P.M. Crystal structure of Cs2 Hg I4 Kristallografiya, 1971, 17, 942-946 |
1526670 | CIF | In K Mo2 O8 | P n a m | 14.79; 8.729; 5.879 90; 90; 90 | 758.99 | Klevtsova, R.F.; Klevtsov, P.V. Crystal structure and thermal stability of double potassium indium molybdate, K In (Mo O4)2 Kristallografiya, 1971, 16, 292-296 |
1527068 | CIF | H6 N8 Zn | P n m a | 9.565; 7.158; 18.976 90; 90; 90 | 1299.22 | Agrell, I.; Vannerberg, N.G. The crystal structure of diazidodiamminezinc(II), Zn (N3)2 (N H3)2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1630-1644 |
1527109 | CIF | Er O4 V | I 41/a m d :1 | 7.0975; 7.0975; 6.2723 90; 90; 90 | 315.964 | Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry, 1971, 3, 458-465 |
1527124 | CIF | Sn3 Ta2 | F d d d :1 | 9.801; 5.628; 19.177 90; 90; 90 | 1057.8 | Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris), 1971, 1971, 241-244 |
1527125 | CIF | Sn V3 | P 63/m m c | 5.694; 5.694; 4.555 90; 90; 120 | 127.895 | Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris), 1971, 1971, 241-244 |
1527147 | CIF | P2 Pd3 S8 | P -3 m 1 | 6.836; 6.836; 7.239 90; 90; 120 | 292.963 | Bither, T.A.; Young, H.S.; Donohue, P.C. Palladium and Platinum Phosphochalcogenides - Synthesis and Properties Journal of Solid State Chemistry, 1971, 3, 300-307 |
1527173 | CIF | Be F5 K3 | P 4/n c c :1 | 7.1785; 7.1785; 10.742 90; 90; 90 | 553.545 | Boucherle, G.; Aleonard, S. Diagramme d'equilibre du systeme Tl F - Be F2. Structure des Composes M3 Be F5 Materials Research Bulletin, 1971, 6, 525-536 |
1527175 | CIF | H11 N2 O7.5 S4 Se | P b c n | 20.718; 9.326; 12.59 90; 90; 90 | 2432.59 | Boyum, K.; Maroy, K. The crystal structure of ammonium elenopentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2569-2579 |
1527192 | CIF | Br4 Pa | I 41/a m d :2 | 8.824; 8.824; 7.957 90; 90; 90 | 619.556 | Brown, D.; Petcher, T.J.; Smith, A.J. Crystal structure of protactinium tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910 |
1527202 | CIF | Cl6 N3 P3 | P n m a | 14.12; 12.99; 6.19 90; 90; 90 | 1135.36 | Bullen, G.J. An improved determination of the crystal structure of hexachlorocyclo-triphosphazen(phosphonitrilic chloride) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1450-1453 |
1527211 | CIF | As3 Nb4 | C m c m | 3.5161; 14.6605; 18.8303 90; 90; 90 | 970.66 | Carlsson, B.; Rundqvist, S. The crystal structure of Nb4 As3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1742-1752 |
1527240 | CIF | Cl8 H4 K3 N O2 Ru2 | C 1 2/m 1 | 15.89; 7.34; 8.16 90; 120.4; 90 | 820.873 | Ciechanowicz, M.; Skapski, A.C. Crystal structure of potassium mue-nitrido-bis(aquotetrachlororuthenate(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1792-1794 |
1527248 | CIF | C10 Hg Mn2 O10 | P -1 | 6.325; 9.479; 6.33 90.86; 81.66; 97.44 | 372.336 | Clegg, W.; Wheatley, P.J. Crystal and molecular structure of mercuriobis(pentacarbonylmanganese), Hg (Mn (C O)5)2 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3572-3574 |
1527254 | CIF | Cl12 O2 S2 Zr2 | P 1 21/c 1 | 7.572; 21.63; 6.671 90; 118.89; 90 | 956.618 | Collins, R.F.; Brew, M.G.B. Crystal and molecular structure of di-mue-chloro-bis(trichloro(thionylchloride)zirconium(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3610-3613 |
1527255 | CIF | H11 Na2 O8 P | P m n 21 | 7.17; 6.36; 9.07 90; 90; 90 | 413.603 | Colton, R.H.; Henn, D.E. Crystal structure of disodium orthophosphite pentahydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209 |
1527295 | CIF | Cu S2 Sc | P 3 m 1 | 3.7333; 3.7333; 6.098 90; 90; 120 | 73.604 | Dismukes, J.P.; Smith, R.T.; White, J.G. Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2 Journal of Physics and Chemistry of Solids, 1971, 32, 913-922 |
1527300 | CIF | Al2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25 | P 1 21/m 1 | 8.958; 5.665; 10.304 90; 114.4; 90 | 476.194 | Dollase, W.A. Refinement of the crystal structures of Epidote, Allanite and Hancockite American Mineralogist, 1971, 56, 447-463 |
1527325 | CIF | Ru Zn6 | P 41 3 2 | 15.5575; 15.5575; 15.5575 90; 90; 90 | 3765.47 | Edstroem, V.A.; Westman, S. The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6 Chemica Scripta, 1971, 1, 137-143 |
1527329 | CIF | F3 K2 Mn O4 S | P n a b | 7.26; 8.45; 10.77 90; 90; 90 | 660.707 | Edwards, A.J. Fluoride crystal structures. Part XVIII. Dipotassium catena-mue-fluorodifluoro-mue-sulfatomanganate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3074-3076 |
1527337 | CIF | Ca0.05 La0.95 Mn O3 | P n m a | 5.666; 7.712; 5.535 90; 90; 90 | 241.858 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
1527338 | CIF | Ba0.05 La0.95 Mn O3 | P n m a | 5.638; 7.737; 5.548 90; 90; 90 | 242.01 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
1527339 | CIF | Ba0.05 La0.95 Mn0.95 O3 Ti0.05 | P n m a | 5.682; 7.738; 5.56 90; 90; 90 | 244.458 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
1527340 | CIF | Ba0.1 La0.9 Mn0.9 O3 Ti0.1 | P n m a | 5.618; 7.798; 5.571 90; 90; 90 | 244.061 | Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
1527341 | CIF | Ba0.125 La0.875 Mn0.875 O3 Ti0.125 | P n m a | 5.57; 7.854; 5.574 90; 90; 90 | 243.845 | Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O. The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti) Journal of Solid State Chemistry, 1971, 3, 238-242 |
1527366 | CIF | C4 K3 N4 O2 Re | P -1 | 7.66; 7.45; 6.29 109.6; 105.9; 115.4 | 266.107 | Fenn, R.H.; Graham, A.J.; Johnson, N.P. Nitrido-, oxo-, and imidocomplexes. Part II. Crystal structure of potassium dioxotetracyanorhenate(V), K3 (Re O2 (C N)4, by neutron diffraction Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2880-2883 |
1527398 | CIF | K2 Mo4 O13 | P -1 | 7.972; 8.352; 10.994 119.4; 62.7; 109.8 | 560.567 | Gatehouse, B.M.; Leverett, P. Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2107-2112 |
1527405 | CIF | Cl8 H16 N4 O2 Ru2 | B 1 1 2/m | 15.91; 8.399; 7.642 90; 90; 121.09 | 874.5 | Gee, R.J.D.; Powell, H.M. The crystal and molecular structure of ammonium mue-nitrido-bis(aquotetrachlororuthenate(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1795-1797 |
1527435 | CIF | C5 Cl Mn O5 | P n m a | 11.54; 11.52; 5.95 90; 90; 90 | 790.998 | Greene, P.T.; Bryan, R.F. Crystal and molecular structure of chloropentacarbonylmanganese Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1559-1562 |
1527488 | CIF | C3 H N3 O0.5 Rb Se3 | F m 2 m | 16.71; 4.833; 22.808 90; 90; 90 | 1841.96 | Hauge, S. The crystal structure of rubidium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3103-3110 |
1527536 | CIF | Li5 O4 Tl | P 42/n m c :2 | 13.23; 13.23; 4.728 90; 90; 90 | 827.556 | Hoppe, R.; Panek, P. Zur Kenntnis von Li5 Tl O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 129-139 |
1527563 | CIF | Cl2 Co H12 N6 O | C m c m | 10.459; 8.753; 10.459 90; 90; 90 | 957.497 | Ibers, J.A.; Pratt, C.S.; Coyle, B.A. Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2146-2151 |
1527577 | CIF | H4 Mg N2 | I 41/a c d :2 | 10.37; 10.37; 20.15 90; 90; 90 | 2166.87 | Jacobs, H. Die Kristallstruktur des Magnesiumamids Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 97-109 |
1527588 | CIF | Rb | P -1 | 12.26; 16.8; 7.65 90; 100.6; 110 | 1451.98 | Jarchow, O. Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 40-48 |
1527592 | CIF | Eu0.167 Nb S2 | P -6 m 2 | 3.352; 3.352; 14.75 90; 90; 120 | 143.526 | Jellinek, F. On the compound Eup Nb S2 Materials Research Bulletin, 1971, 6, 169-172 |
1527594 | CIF | H7 N2 O4 P | P 21 21 21 | 5.6737; 7.8194; 10.6338 90; 90; 90 | 471.768 | Joensson, P.G.; Liminga, R. Hydrogen bond studies. 48. Neutron diffraction study of hydrazinium dihydrogen phosphate, N2 H5 H2 P O4 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1729-1741 |
1527609 | CIF | C3 H K N3 O0.5 Se3 | C 1 2 1 | 16.988; 4.443; 23.59 90; 95.7; 90 | 1771.71 | Hauge, S.; Sletten, J. The crystal structure of potassium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3094-3102 |
1527628 | CIF | Bi2.76 Nb17 O47 | P b a 2 | 12.516; 37.14; 3.922 90; 90; 90 | 1823.12 | Keve, E.T.; Skapski, A.C. Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1280-1286 |
1527685 | CIF | O7 Tc2 | P b c a | 13.756; 7.439; 5.617 90; 90; 90 | 574.793 | Krebs, B. Technetium(VII)-oxid: Ein Uebergangsmetalloxid mit Molekuelstruktur im festen Zustand Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 146-159 |
1527692 | CIF | Ba Ni O2 | C m c m | 5.735; 9.19; 4.755 90; 90; 90 | 250.611 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527693 | CIF | Ba Ni O3 | P 63 m c | 5.631; 5.631; 4.808 90; 90; 120 | 132.028 | Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527694 | CIF | Ba Ni O2.55 | R -3 c :H | 9.85; 9.85; 13 90; 90; 120 | 1092.31 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527724 | CIF | D3 K O6 Se2 | P b c n | 16.176; 6.259; 6.309 90; 90; 90 | 638.758 | Lehmann, M.S.; Larsen, F.K. The hydrogen bond system in potassium trihydrogen bis-selenite, K H3 (Se O3)2, and in potassium trideuterio bis- selenite K D3 (Se O3)2, as determined by neutron diffraction Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3859-3871 |
1527735 | CIF | Ba O | P 4/n m m :1 | 4.397; 4.397; 3.196 90; 90; 90 | 61.79 | Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics, 1971, 42, 3702-3704 |
1527736 | CIF | Cr2 O7 Rb2 | P 1 21/n 1 | 13.714; 7.602; 7.701 90; 93.35; 90 | 801.487 | Loefgren, P. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n) Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 44-58 |
1527737 | CIF | Cr2 O7 Rb2 | C 1 2/c 1 | 13.332; 7.552; 7.734 90; 92.04; 90 | 778.191 | Loefgren, P.; Waltersson, K. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c) Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 35-43 |
1527738 | CIF | Cr3 O10 Rb2 | P b c a | 19.04; 11.52; 9.36 90; 90; 90 | 2053.03 | Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895 |
1527739 | CIF | Cr4 O13 Rb2 | P 1 21/c 1 | 17.67; 7.69; 9.49 90; 92; 90 | 1288.74 | Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895 |
1527740 | CIF | Ir O3 Sr | C 1 2/c 1 | 5.604; 9.618; 14.174 90; 93.26; 90 | 762.732 | Longo, J.M.; Kafalas, J.A.; Arnott, R.J. Structure and properties of the high and low pressure forms of Sr Ir O3 Journal of Solid State Chemistry, 1971, 3, 174-179 |
1527759 | CIF | O7 Ti4 | P -1 | 5.6; 7.133; 12.466 95.05; 95.17; 108.71 | 466.096 | Marezio, M.; Dernier, P.D. The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1) Journal of Solid State Chemistry, 1971, 3, 340-348 |
1527761 | CIF | Ru V | P m -3 m | 2.99; 2.99; 2.99 90; 90; 90 | 26.731 | Marezio, M.; Dernier, P.D.; Chu, C.W. Low-temperature X-ray diffraction studies of near-equiatomic V Ru alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1971, 4, 2825-2826 |
1527764 | CIF | H3 K2 O7.5 S5 | P b c n | 20.316; 9.229; 12.248 90; 90; 90 | 2296.46 | Maroy, K. The crystal structure of potassium pentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2580-2590 |
1527765 | CIF | H3 O7.5 Rb2 S4 Te | P b c n | 21.32; 9.446; 12.437 90; 90; 90 | 2504.67 | Maroy, K. The crystal structure of rubidium telluropentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2557-2568 |
1527836 | CIF | F5 Os | P 1 21/c 1 | 5.53; 9.91; 12.59 90; 99.5; 90 | 680.499 | Mitchell, S.J.; Holloway, J.H. Preparation and Crystal Structure of Osmium Pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2789-2794 |
1527858 | CIF | Cs O5 V2 | P 1 21/c 1 | 7.008; 9.977; 7.729 90; 90.98; 90 | 540.323 | Mumme, W.G.; Watts, J.A. The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5 Journal of Solid State Chemistry, 1971, 3, 319-322 |
1527870 | CIF | Ba H2 O4 Te | P 1 21/a 1 | 8.58; 7.53; 7.7 90; 106.03; 90 | 478.134 | Nielsen, B.R.; Hazell, R.G.; Rasmussen, S.E. The crystal structure of barium tellurite monohydrate, Ba Te O3 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3037-3042 |
1527891 | CIF | H2 Hg I3 K O | P n a 21 | 8.6252; 9.3445; 11.5008 90; 90; 90 | 926.944 | Nyqvist, L.; Johansson, G. The crystal structure of potassium triiodidomercurate(II) monohydrate, K Hg I3 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1615-1629 |
1527894 | CIF | Cd F6 Ti | R -3 :H | 5.36; 5.36; 14.19 90; 90; 120 | 353.055 | Odenthal, R.H.; Hoppe, R. Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 104-110 |
1527898 | CIF | P5 Tl | P m c 21 | 6.465; 6.9249; 12.118 90; 90; 90 | 542.517 | Olofsson, O.; Gullman, J. The crystal structure of Tl P5 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1327-1337 |
1527914 | CIF | Li2 N2 Th | P -3 | 6.398; 6.398; 5.547 90; 90; 120 | 196.642 | Palisaar, A.P.; Juza, R. Ternaere Nitride des Zirkons, Thoriums und Urans Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 1-11 |
1527918 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
1527919 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C. Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1) Journal of Solid State Chemistry, 1971, 3, 1-11 |
1527924 | CIF | P4 Se5 | P n 21 a | 12.79; 11.19; 6.66 90; 90; 90 | 953.18 | Penney, G.J.; Sheldrick, G.M. Crystal and molecular structure of tetraphosphorus pentaselenide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 245-248 |
1528003 | CIF | Ni5 Se5 | C m c m | 3.437; 11.86; 17.06 90; 90; 90 | 695.414 | Rost, E.; Haugsten, K. The crystal structure of Ni6+x Se5 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3194-3196 |
1528007 | CIF | O Tl2 | R -3 m :H | 3.516; 3.516; 37.84 90; 90; 120 | 405.116 | Sabrowsky, H. Zur Darstellung und Kristallstruktur von Tl2 O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 266-278 |
1528021 | CIF | Cu3 P | P -3 m 1 | 4.092; 4.092; 7.186 90; 90; 120 | 104.205 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528022 | CIF | Cu Li2 P | P -3 m 1 | 4.045; 4.045; 7.724 90; 90; 120 | 109.449 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528023 | CIF | Cu1.88 Li0.96 P | P -3 m 1 | 4.08; 4.08; 7.44 90; 90; 120 | 107.257 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528031 | CIF | Li2 Si Zn | P -3 m 1 | 4.247; 4.247; 16.448 90; 90; 120 | 256.926 | Schoenemann, H.; Jacobs, H.; Schuster, H.U. Zur Kenntnis des Li2 Zn Si Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47 |
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