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 |
| 1528080 | CIF | Nb3 Se4 | P 63/m | 10.0074; 10.0074; 3.4667 90; 90; 120 | 300.67 | Smeggil, J.G. Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4 Journal of Solid State Chemistry, 1971, 3, 248-251 |
| 1528084 | CIF | Gd2 Ge2 O7 | P 1 | 18.5; 6.8; 6.858 87.88; 91.52; 94.55 | 859.188 | Smolin, Yu.I.; Butikova, I.K.; Shepelev, Yu.F. Determination of the crystal structure of Gd2 Ge2 O7 Kristallografiya, 1971, 16, 911-917 |
| 1528091 | CIF | O2 Y | P 1 21/c 1 | 6.116; 6.189; 6.197 90; 118.64; 90 | 205.869 | Stewner, F.; Hoppe, R. Zur Kristallstruktur von Li Y O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 250-261 |
| 1528092 | CIF | Al Li5 O4 | P m m n :2 | 6.424; 6.305; 4.623 90; 90; 90 | 187.247 | Stewner, F.; Hoppe, R. Zur Kristallstruktur von beta-Li5 Al O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 149-160 |
| 1528093 | CIF | Ga Li5 O4 | C 2 2 2 | 9.288; 8.983; 4.632 90; 90; 90 | 386.467 | Stewner, F.; Hoppe, R. Zur Kristallstruktur von beta-Li5 Ga O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 140-148 |
| 1528104 | CIF | Ge Pb2 S4 | P 1 21/c 1 | 7.9742; 8.9255; 10.8761 90; 114.171; 90 | 706.226 | Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry, 1971, 3, 75-82 |
| 1528105 | CIF | Ba2 S4 Sn | P n a 21 | 17.823; 7.359; 12.613 90; 90; 90 | 1654.31 | Susa, K.; Steinfink, H. Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4 Journal of Solid State Chemistry, 1971, 3, 75-82 |
| 1528106 | CIF | H16 N4 O11 V2 | P 1 21/c 1 | 6.962; 10.118; 16.212 90; 95.43; 90 | 1136.87 | Svensson, I.B.; Stomberg, R. Studies on peroxovanadates. I. The crystal structure of ammonium mue-oxo-bis(oxodiperoxovanadate(V)), (N H4)4 O (V O (O2)2)2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 898-910 |
| 1528154 | CIF | C6 H20 Fe N6 Na4 O10 | P 1 21/n 1 | 9.8; 11.4; 9 90; 97.5; 90 | 996.878 | Tullberg, A.; Vannerberg, N.G. The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344 |
| 1528155 | CIF | C6 H20 Mn N6 Na4 O10 | P 1 21/n 1 | 9.8; 11.4; 9 90; 97.5; 90 | 996.878 | Tullberg, A.; Vannerberg, N.G. The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344 |
| 1528164 | CIF | Cd2 K2 O3 | P 1 21/c 1 | 6.417; 6.723; 6.586 90; 116; 90 | 255.374 | Vielhaber, E.; Hoppe, R. Ueber Oxocadmate: K2 Cd2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 270-280 |
| 1528184 | CIF | Cl5 H8 N2 Sb | C 1 2/m 1 | 11.85; 7.67; 11.87 90; 113.5; 90 | 989.378 | Webster, M.; Keats, S. Redetermination of the crystal structure of (N H4)2 (Sb Cl5) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 298-299 |
| 1528198 | CIF | As2 O11 W2 | P n m a | 16.0109; 6.4341; 8.043 90; 90; 90 | 828.556 | Westerlund-Sundbaeck, M. The crystal structure of W2 O3 (As O4)2 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1429-1438 |
| 1528201 | CIF | Co4 H38 N12 O30 S5 | P 1 2/a 1 | 14.122; 9.858; 18.81 90; 139.4; 90 | 1704.14 | Wieghardt, K.; Maas, G. Die Molekuel- und Kristallstruktur von Di-mue-sulfato-mue-hydroxo-bis(triammincobalt(III))-sul at 8-Hydrat Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 289-296 |
| 1528202 | CIF | C2 H32 Co5 N17 O21 | P 1 21/n 1 | 7.21; 12.38; 33.13 90; 94; 90 | 2949.97 | Wieghardt, K.; Weiss, J.; Siebert, H. Die Molekuel- und Kristallstruktur von (Co2 (C N)2 (O H)4 (N H3)8) (Co2 (N O2)6 ((O H)2 N O2)) H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 151-157 |
| 1528269 | CIF | Li S2 V | P -3 m 1 | 3.3803; 3.3803; 6.1381 90; 90; 120 | 60.74 | van Laar, B.; Ijdo, D.J.W. Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2 Journal of Solid State Chemistry, 1971, 3, 590-595 |
| 1528375 | CIF | Te12 U7 | P 63/m | 12.309; 12.309; 4.242 90; 90; 120 | 556.605 | Breeze, E.W.; Brett, N.H. The crystal structure of U7 Te12 and U2 O2 Te Journal of Nuclear Materials, 1971, 40, 113-115 |
| 1528445 | CIF | Bi4 O12 Ti3 | A b a 2 | 32.83; 5.411; 5.448 90; 90; 90 | 967.8 | Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr. Crystal structure of Bi4 Ti3 O12 Ferroelectrics, 1971, 3, 17-27 |
| 1528587 | CIF | Ge7 Nb10 | P 63/m c m | 7.783; 7.783; 5.39 90; 90; 120 | 282.757 | Horyn, R.; Kubiak, R. The crystal structure of Nb10 Ge7 (Nb3 Ge2) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1971, 19, 185-189 |
| 1528858 | CIF | Al2 Ca0.89 H3.76 O13.88 Si4 | A 1 1 m | 7.549; 14.74; 13.072 90; 90; 111.9 | 1349.58 | Schramm, V.; Fischer, K.F. Refinement of the crystal structure of laumontite Advances in Chemistry Series, 1971, 98, 259-265 |
| 1529003 | CIF | Bi3 Nb O9 Ti | A 21 a m | 5.431; 5.389; 25.04999 90; 90; 90 | 733.155 | Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I. Crystal structure of Bi3 Ti Nb O9 Ferroelectrics, 1971, 3, 1-7 |
| 1529058 | CIF | Cr Dy O3 | P b n m | 5.271; 5.525; 7.561 90; 90; 90 | 220.194 | van Laar, B.; Elemans, J.B.A.A. On the Magnetic Structure of Dy Cr O3 Journal de Physique (Paris), 1971, 32, 301-304 |
| 1529794 | CIF | Cl D2 Li O | P 4/m m m | 3.81; 3.81; 3.88 90; 90; 90 | 56.322 | Datt, I.D.; Rannev, N.V.; Kuznets, V.M.; Ozerov, R.P. The study of the crystal structure of the crystalline hydrates of salts of lithium. the study of the water molecule state in the lithium chloride hydrate Li Cl D2 O by neutron diffraction and nuclear magnetic resonance Kristallografiya, 1971, 16, 631-634 |
| 1529903 | CIF | Nd S2 | P 4/n m m :1 | 4.022; 4.022; 8.031 90; 90; 90 | 129.913 | Eliseev, A.A.; Uspenskaya, S.I.; Fedorov, A.A. About the crystal structure of neodymium disulfide Zhurnal Neorganicheskoi Khimii, 1971, 16, 1485-1488 |
| 1529931 | CIF | Ba3 H Na O8 Si2 | P 63/m m c | 5.791; 5.791; 14.748 90; 90; 120 | 428.323 | Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V. Crystal structure synthetic barium silicate Na Ba3 (Si2 O7) (O H) with linear diorthogroup (Si2 O7) Doklady Akademii Nauk SSSR, 1971, 200, 591-593 |
| 1529932 | CIF | Ba4 O16 Si6 | P 1 1 21 | 12.476; 13.962; 4.688 90; 90; 93.616 | 814.977 | Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V. Cristaline structure of synthetic barium silicate Ba4 Si6 O16 new band oxysilicic radical (Si6 O16) Doklady Akademii Nauk SSSR, 1971, 196, 1337-1340 |
| 1530007 | CIF | H3 K O6 Se2 | P b c n | 16.15; 6.252; 6.298 90; 90; 90 | 635.908 | Gorbatyii, L.V.; Ponomarev, V.I.; Heiker, D.M. About the crystal structures of the trihydroselenates of potassium K H3 (Se O3)2 and of sodium Na H3 (Se O3)2 Kristallografiya, 1971, 16, 899-904 |
| 1530192 | CIF | Cd Ge Li2 O4 | P m n 21 | 6.64; 5.47; 5.13 90; 90; 90 | 186.326 | Korjakina, N.S.; Suvorova, N.V.; Dem'yanets, L.N.; Belov, N.V.; Maksimov, B.A.; Ilyukhin, V.V. Crystallization of germanates in system Li2 O - Cd O - Ge O2 - H2 O and the crystal structure of Li, Cd - orthogermanates Doklady Akademii Nauk SSSR, 1971, 200, 329-332 |
| 1530199 | CIF | K2 O4 U | I 4/m m m | 4.335; 4.335; 13.13 90; 90; 90 | 246.742 | Kovba, L.M. The crystal structure of potassium and sodium monouranates Radiokhimiya, 1971, 13, 309-311 |
| 1530200 | CIF | Na2 O4 U | P c c n | 11.708; 5.805; 5.97 90; 90; 90 | 405.751 | Kovba, L.M. The crystal structure of potassium and sodium monouranates Radiokhimiya, 1971, 13, 309-311 |
| 1530229 | CIF | B H6 Mn3 O10 P | P b n m | 7.86; 14.83; 6.7 90; 90; 90 | 780.977 | Kurkutova, E.N.; Rau, V.G.; Rumanova, I.M. Crystalline structure of seamanit Mn3 (P O4/B O3) (H2 O)3 = Mn3 (P O3 O H) (B O (O H)3) (O H)2 Doklady Akademii Nauk SSSR, 1971, 197, 1070-1073 |
| 1530230 | CIF | La O4 Ta | P 1 21/c 1 | 7.651; 5.577; 7.823 90; 101.516; 90 | 327.085 | Kurova, T.A.; Aleksandrov, V.B. The crystal structure of La Ta O4 Doklady Akademii Nauk SSSR, 1971, 201, 1095-1098 |
| 1530332 | CIF | K2 Mo2 O7 | P -1 | 7.51; 7.24; 6.95 92; 112; 82.5 | 347.334 | Magarill, S.A.; Klevtsova, R.F. The crystal structure of potassium bimolybdate K2 Mo2 O7 Kristallografiya, 1971, 16, 742-745 |
| 1530421 | CIF | Br4 Cs2 O2 U | P 1 21/a 1 | 9.959; 9.806; 6.415 90; 104.83; 90 | 605.608 | Mikhailov, Yu.N.; Kuznetsov, V.G. The crystal structure of cesium tetrabromouranate Cs2 (U O2 Br4) Zhurnal Neorganicheskoi Khimii, 1971, 16, 2512-2516 |
| 1530479 | CIF | Ba Mn O2.88 | P -6 m 2 | 5.683; 5.683; 14.096 90; 90; 120 | 394.259 | Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry, 1971, 3, 323-339 |
| 1530480 | CIF | Ba Mn O2.81 | P 63/m m c | 5.68; 5.68; 23.37299 90; 90; 120 | 653.043 | Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry, 1971, 3, 323-339 |
| 1530579 | CIF | Ca2 H K2 Na O20 Si7 Ti | P 1 | 10.35; 12.17; 7.05 91; 99.33; 92.5 | 875.162 | Petrunina, A.A.; Ilyukhin, V.V.; Belov, N.V. The crystal structure of tinaksite Na K2 Ca2 Ti Si7 O19 (O H) Doklady Akademii Nauk SSSR, 1971, 198, 575-578 |
| 1530625 | CIF | K Mn2 O30 Si12 Zn3 | P 6 c c | 10.52; 10.52; 14.22 90; 90; 120 | 1362.89 | Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Naatarin, T.; Belov, N.V. About the crystal structure of the Zn-analogue of mylarite Kristallografiya, 1971, 16, 721-724 |
| 1530742 | CIF | Mo U | P 1 21/c 1 | 7.195; 5.484; 13.58 90; 104.57; 90 | 518.599 | Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. About the structure of U O2 Mo O4 Radiokhimiya, 1971, 13, 659-659 |
| 1531648 | CIF | Gd2 Mo3 O12 | P b a 2 | 10.3858; 10.4186; 10.7004 90; 90; 90 | 1157.84 | Keve, E.T.; Abrahams, S.C.; Bernstein, J.L. Ferroelectric ferroelastic paramagnetic beta-Gd2 (Mo O4)3 crystal structure of the transition-metal molybdates and tungstates. VI Journal of Chemical Physics, 1971, 54, 3185-3194 |
| 1531892 | CIF | Al6.84 H4 K6.84 O50 Si17.16 | F d -3 m :2 | 24.731; 24.731; 24.731 90; 90; 90 | 15126 | Mortier, W.J.; Bosmans, H.J. Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms Journal of Physical Chemistry, 1971, 75, 3327-3334 |
| 1532231 | CIF | Ca H4 O10 P2 Zn2 | P b c n | 17.149; 7.412; 6.667 90; 90; 90 | 847.432 | Taxer, K.J. Die Kristallstruktur des Minerals Scholzit Naturwissenschaften, 1971, 58, 192-192 |
| 1532284 | CIF | O4 Si Th | I 41/a m d :1 | 7; 7; 6.32 90; 90; 90 | 309.68 | Sinha, D.P.; Prasad, R. An X-ray diffraction study of thorium silicate Transaction of the Indian Ceramic Society, 1971, 30, 96-98 |
| 1533113 | CIF | As F8 Sb | P 1 21/m 1 | 6.92; 8.15; 5.51 90; 95; 90 | 309.57 | Edwards, A.J.; Sills, R.J.C. Fluoride Crystal Structures. Part XV. Arsenic Trifluoride Antimony Pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 942-945 |
| 1533114 | CIF | Br2 F16 Sb3 | C 1 2/c 1 | 13.58; 7.71; 14.33 90; 93.7; 90 | 1497.25 | Edwards, A.J.; Jones, G.R. Fluoride Crystal Structures. Part XVI. Dibromine Hexadecafluorotriantimonate(V), (Br2)(+) (Sb3 F16)(-) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2318-2320 |
| 1534087 | CIF | Cu F6 Sr2 | B b c m | 5.708; 5.708; 16.446 90; 90; 90 | 535.831 | von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition), 1971, 83, 440-440 |
| 1534089 | CIF | Cu F4 Sr | I 4/m c m | 5.643; 5.643; 10.672 90; 90; 90 | 339.833 | von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition), 1971, 83, 440-440 |
| 1534090 | CIF | Ca Cu F4 | I 4/m c m | 5.377; 5.377; 10.32 90; 90; 90 | 298.373 | von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition), 1971, 83, 440-440 |
| 1534091 | CIF | Cr F4 Sr | I 4/m c m | 5.673; 5.673; 10.92 90; 90; 90 | 351.438 | von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition), 1971, 83, 440-440 |
| 1534092 | CIF | Ba Cu F4 | C m c 21 | 4.476; 13.972; 5.551 90; 90; 90 | 347.152 | von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Structure of ternary copper(II) and chromium(II) fluorides Angewandte Chemie (German Edition), 1971, 83, 440-440 |
| 1534176 | CIF | Cl2 H2 Mo O3 | P m n 21 | 9.16; 3.94; 6.91 90; 90; 90 | 249.385 | Atovmyan, L.O.; Aliev, Z.G. Crystal Structure of a New Mo(IV) Dioxo Complex, Mo O2 Cl2 H2 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 732-734 |
| 1534244 | CIF | Cl2 Yb | P b c a | 13.18; 6.96; 6.7 90; 90; 90 | 614.61 | Beck, H.P.; Baernighausen, H. Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228 |
| 1534245 | CIF | Br2 Yb | P n n m | 6.63; 6.93; 4.37 90; 90; 90 | 200.784 | Beck, H.P.; Baernighausen, H. Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228 |
| 1534267 | CIF | C2 H12 Cd Cl2 N8 S2 | P 1 21/c 1 | 8.64; 5.78; 13.78 90; 119.5; 90 | 598.946 | Bigoli, F.; Manotti Lanfredi, A.M.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M. The crystal and molecular structure of bis(thiocarbohydrazide-N,S)cadmium dichloride Inorganica Chimica Acta, 1971, 5, 392-396 |
| 1534322 | CIF | Cs2 Pd3 S4 | C 1 2/m 1 | 6.275; 14.02; 6.166 90; 120.6; 90 | 466.915 | Bronger, W.; Huster, J. Cs2 Pd3 S4, ein Neuer Schichtenstrukturtyp Journal of the Less-Common Metals, 1971, 23, 67-72 |
| 1534357 | CIF | O7 P2 Zr | P b c a | 8.245; 8.245; 8.245 90; 90; 90 | 560.495 | Chaunac, M. Etude cristallographique du pyrophosphate de zirconium Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 424-429 |
| 1534373 | CIF | H6 O6 Te | F d -3 c :2 | 15.68; 15.68; 15.68 90; 90; 90 | 3855.12 | Cohen-Addad, C. Etude du compose Te (O H)6 par diffraction des neutrons Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 172-174 |
| 1534376 | CIF | Na13 Nb35 O94 | P b a 2 | 12.364; 36.992; 3.955 90; 90; 90 | 1808.9 | Craig, D.C.; Stephenson, N.C. The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains Journal of Solid State Chemistry, 1971, 3, 89-100 |
| 1534380 | CIF | Na Si13.6 | F d -3 m :1 | 14.62; 14.62; 14.62 90; 90; 90 | 3124.94 | Cros, C.; Pouchard, M.; Hagenmuller, P. Sur deux nouvelles structures du silicium et du germanium de type clathrate Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386 |
| 1534381 | CIF | Na1.44 Si136 | F d -3 m :1 | 14.62; 14.62; 14.62 90; 90; 90 | 3124.94 | Cros, C.; Pouchard, M.; Hagenmuller, P. Sur deux nouvelles structures du silicium et du germanium de type Clathrate Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386 |
| 1534387 | CIF | Mo0.22 Na0.22 O5 V1.78 | C 1 2/m 1 | 15.45; 3.63; 10.13 90; 109.1; 90 | 536.85 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
| 1534388 | CIF | Mo0.33 Na0.33 O5 V1.67 | C 1 2/m 1 | 15.475; 3.655; 10.15 90; 108.8; 90 | 543.467 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
| 1534389 | CIF | Mo0.4 Na0.4 O5 V1.6 | C 1 2/m 1 | 15.5; 3.672; 10.192 90; 109.18; 90 | 547.888 | Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry, 1971, 3, 604-613 |
| 1534390 | CIF | Nb O6 Rb Te | F d -3 m :2 | 10.255; 10.255; 10.255 90; 90; 90 | 1078.47 | Darriet, B.; Rat, M.; Galy, J.; Hagenmuller, P. Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta) Materials Research Bulletin, 1971, 6, 1305-1316 |
| 1534391 | CIF | H2 K O7 Ta W | F d -3 m :2 | 10.475; 10.475; 10.475 90; 90; 90 | 1149.38 | Darriet, B.; Rat, M.; Hagenmuller, P.; Galy, J. Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta) Materials Research Bulletin, 1971, 6, 1305-1316 |
| 1535701 | CIF | H6 O18 W4 Y2 | P 1 21/m 1 | 6.954; 8.637; 5.771 90; 104.93; 90 | 334.915 | Davis, R.J.; Smith, G.W. Yttrotungstite Mineralogical Magazine (1969-), 1971, 38, 261-285 |
| 1535732 | CIF | Nd Ni | P b n m | 5.384; 5.384; 7.615 90; 90; 90 | 220.739 | Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry, 1971, 3, 582-589 |
| 1535737 | CIF | Ho Ni O3 | P b n m | 5.181; 5.51; 7.425 90; 90; 90 | 211.964 | Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P. Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite Journal of Solid State Chemistry, 1971, 3, 582-589 |
| 1535835 | CIF | C Ba Ca O3 | P 63 m c | 5.284; 5.284; 12.78 90; 90; 120 | 309.02 | Donnay, G.; Preston, H. Ewaldite, a New Barium Calcium Carbonate Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1971, 15, 201-212 |
| 1535934 | CIF | F5 H2 K2 Mn O | P 1 21/m 1 | 6.04; 8.2; 5.94 90; 96.5; 90 | 292.305 | Edwards, A.J. Fluoride crystal structures. Part XVII. Dipotassium pentafluoromanganate(III) hydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2653-2655 |
| 1535950 | CIF | Ba Mn O2.96 | P 63/m m c | 5.669; 5.669; 18.767 90; 90; 120 | 522.322 | Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry, 1971, 3, 323-339 |
| 1535960 | CIF | In O8 Rb W2 | P -3 m 1 | 5.84; 5.84; 7.598 90; 90; 120 | 224.417 | Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A. Structure of alpha-Rb In (W O4)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 731-732 |
| 1536061 | CIF | Cd Cl5 Co H18 N6 | F d -3 c :2 | 22.379; 22.379; 22.379 90; 90; 90 | 11207.8 | Epstein, E.F.; Bernal, I. Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3628-3631 |
| 1536620 | CIF | Dy O4 V | I 41/a m d :1 | 7.135; 7.135; 6.288 90; 90; 90 | 320.111 | Will, G.; Schaefer, W. The magnetic structure of antiferromagnetic Dy V O4 Journal of Physics C, 1971, 4, 811-819 |
| 1537128 | CIF | Co Cr Fe O4 | F d -3 m :1 | 8.34; 8.34; 8.34 90; 90; 90 | 580.094 | Kulkarni, D.K.; Mande, C. Ionic structure of the spinel Fe Co Cr O4 Journal of Physics D, Applied Physics, 1971, 4, 1218-1220 |
| 1537305 | CIF | Al1.8 Ca0.92 H8.64 O12.32 Si2.2 | P 1 1 21/a | 9.843; 10.023; 10.616 90; 90; 92.42 | 1046.4 | Fischer, K.F.; Schramm, V. Crystal structure of gismondite, a detailed refinement Advances in Chemistry Series, 1971, 101, 250-258 |
| 1537321 | CIF | Li0.667 O5 V2 | C 1 2/m 1 | 15.266; 3.618; 10.1 90; 107.7; 90 | 531.439 | Galy, J.; Darriet, J.; Hagenmuller, P. Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma Revue de Chimie Minerale, 1971, 8, 509-522 |
| 1537322 | CIF | Li O5 V2 | P n m a | 9.702; 3.607; 10.664 90; 90; 90 | 373.188 | Galy, J.; Darriet, J.; Hagenmuller, P. Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma Revue de Chimie Minerale, 1971, 8, 509-522 |
| 1537392 | CIF | Bi F5 | I 4/m | 6.581; 6.581; 4.229 90; 90; 90 | 183.156 | Hebecker, C. Zur Kristallstruktur von Wismutpentafluorid Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 111-114 |
| 1537393 | CIF | Bi F6 K | I a -3 | 10.34; 10.34; 10.34 90; 90; 90 | 1105.51 | Hebecker, C. Ueber Kaliumhexafluorobismutat(V) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18 |
| 1537394 | CIF | Bi F6 K | P -4 c 2 | 5.248; 5.248; 10.07 90; 90; 90 | 277.343 | Hebecker, C. Ueber Kaliumhexafluorobismutat(V) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18 |
| 1537406 | CIF | Ge Mn O3 | P b c a | 5.437; 19.245; 9.228 90; 90; 90 | 965.572 | Herpin, P.; Whuler, A.; Boucher, B.; Sougi, M. Etude cristallographique et magnetique de Mn Ge O3 Physica Status Solidi, Sectio B: Basic Research, 1971, 44, 71-84 |
| 1537410 | CIF | O2 Pt | P -3 m 1 | 3.1; 3.1; 4.161 90; 90; 120 | 34.63 | Hoekstra, H.R.; Gallagher, F.X.; Siegel, S. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537411 | CIF | O2 Pt | P 63 m c | 3.1; 3.1; 8.32 90; 90; 120 | 69.243 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537412 | CIF | O2 V | P 42/m n m | 4.517; 4.517; 2.872 90; 90; 90 | 58.598 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537413 | CIF | O4 Pt Zn2 | F d -3 m :1 | 8.55; 8.55; 8.55 90; 90; 90 | 625.026 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537414 | CIF | Mg2 O4 Pt | F d -3 m :1 | 8.521; 8.521; 8.521 90; 90; 90 | 618.688 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537415 | CIF | Hg Pt3 | I m m m | 10.334; 7.264; 6.286 90; 90; 90 | 471.866 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537416 | CIF | Cd Pt3 | I m m m | 10.189; 7.215; 6.327 90; 90; 90 | 465.121 | Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxides with Some Metal Oxides Advances in Chemistry Series, 1971, 98, 39-53 |
| 1537421 | CIF | Bi Li O2 | I b a m | 17.978; 5.189; 4.978 90; 90; 90 | 464.387 | Hoppe, R.; Schwedes, B. Zur Kristallstruktur von Li Bi O2 Revue de Chimie Minerale, 1971, 8, 583-590 |
| 1537446 | CIF | C2 H12 Cr O2 P4 | C 1 2/c 1 | 6.968; 11.98; 12.87 90; 99.8; 90 | 1058.67 | Huttner, G.; Schelle, S. Crystal and molecular structure of cis-dicarbonyl tetraphosphinechromium(0), ((C O)2 (P H3)4 Cr) Journal of Crystal and Molecular Structure, 1971, 1, 69-74 |
| 1537512 | CIF | H7 N5 O6 Ru | P 1 21/a 1 | 11.244; 12.875; 10.504 90; 96.061; 90 | 1512.13 | Khodashova, T.S.; Porai-Koshits, M.A.; Sergienko, V.S. X-Ray Structure Determination for Crystals of Dinitrohydroxonitrosodiammineruthenium Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 478-485 |
| 1537540 | CIF | Ca S2 U | I -4 3 d | 8.497; 8.497; 8.497 90; 90; 90 | 613.475 | Komac, M.; Golic, L.; Kolar, D.; Brcic, B.S. Phase relationships and crystal chemistry in the systems U S - Ca S, U S - Sr S and U S - Ba S Journal of the Less-Common Metals, 1971, 24, 121-128 |
| 1537551 | CIF | Al Cl7 Te | P 1 21/c 1 | 6.6; 12.675; 13.578 90; 105.72; 90 | 1093.38 | Krebs, B.; Buss, B.; Altena, D. Die Kristallstruktur von Trichlorotellur(IV)tetrachloroaluminat Te Cl3 Al Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 257-269 |
| 1537584 | CIF | Fe0.75 Na0.75 O2 Ti0.25 | R -3 m :H | 3; 3; 16.41 90; 90; 120 | 127.903 | Li, C.; Saunders, S.; Reid, A.F. Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2 Journal of Solid State Chemistry, 1971, 3, 614-620 |
| 1537733 | CIF | Al0.06 Ca0.16 Fe0.72 Mg1.05 O6 Si1.98 Ti0.03 | P 1 21/c 1 | 9.678; 8.905; 5.227 90; 108.71; 90 | 426.671 | Clark, J.R.; Ross, M.; Appleman, D.E. Crystal chemistry of a lunar pigeonite American Mineralogist, 1971, 56, 888-906 |
| 1537891 | CIF | Ni Te | P 63/m m c | 3.955; 3.955; 5.359 90; 90; 120 | 72.595 | de Meester de Betzembroeck, P.; Naud, J. Etude par diffraction-X de quelques composes du systeme Ni-Co-Te obtenus par synthese thermique Bulletin des Societes chimiques Belges, 1971, 80, 107-116 |
| 1537895 | CIF | Pu0.2 Zr1.8 | P 63/m m c | 3.2351; 3.2351; 5.1892 90; 90; 120 | 47.033 | Ellinger, F.H.; Land, C.C. On the plutonium-zirconium phase diagram Nuclear Metallurgy, 1971, 17, 686-698 |
| 1537918 | CIF | Na S2 Yb | R -3 m :H | 3.91; 3.91; 20 90; 90; 120 | 264.798 | Bruesch, P.; Schuler, C. Raman and infrared spectra of crystals with alpha-Na Fe O2 structure Journal of Physics and Chemistry of Solids, 1971, 32, 1025-1038 |
| 1537945 | CIF | Os Ti | P m -3 m | 3.08; 3.08; 3.08 90; 90; 90 | 29.218 | Eremenko, V.N.; Shtepa, T.D.; Semenova, E.L. Ti-Os phase diagram Russian Metallurgy, 1971, 1971, 147-149 |
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