Crystallography Open Database

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Searching year of publication is 1971

COD ID: 1000026
CIF file Formula: - B2 Mg -
Comments: J. Appl. Chem. USSR, engl. trans. 44 (1971) 970-974
Space group: P 6/m m m
Cell volume: 29.04
Cell parameters: 3.085; 3.085; 3.523; 90; 90; 120;  

COD ID: 1000033
CIF file Formula: - C Ba O3 -
Comments: de Villiers, J. P. R. Crystal structures of aragonite, strontianite, and witherite American Mineralogist 56 (1971) 758-767
Space group: P m c n
Cell volume: 303.8
Cell parameters: 5.3126; 8.8958; 6.4284; 90; 90; 90;  

COD ID: 1000034
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Wainwright, J E; Starkey, J A refinement of the structure of anorthite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 133 (1971) 75-84
Space group: P -1
Cell volume: 1336.3
Cell parameters: 8.173; 12.869; 14.165; 93.113; 115.913; 91.261;  

COD ID: 1000043
CIF file Formula: - Ca F2 -
Comments: 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 4 (1971) 3107-3121
Space group: F m -3 m
Cell volume: 163
Cell parameters: 5.462; 5.462; 5.462; 90; 90; 90;  

COD ID: 1000062
CIF file Formula: - O2 Sn -
Comments: 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) 27 (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.738; 4.738; 3.1865; 90; 90; 90;  

COD ID: 1000169
CIF file Formula: - F Nb2 O5 Tl -
Comments: 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000170
CIF file Formula: - F2 Nb O4 Ti Tl -
Comments: 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1113.5
Cell parameters: 10.365; 10.365; 10.365; 90; 90; 90;  

COD ID: 1000171
CIF file Formula: - F O5 Ti Tl W -
Comments: 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1074.1
Cell parameters: 10.241; 10.241; 10.241; 90; 90; 90;  

COD ID: 1000172
CIF file Formula: - F Nb2 O5 Rb -
Comments: 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1155
Cell parameters: 10.492; 10.492; 10.492; 90; 90; 90;  

COD ID: 1000173
CIF file Formula: - Cs F Nb2 O5 -
Comments: 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-) 273 (1971) 747-750
Space group: F d -3 m :2
Cell volume: 1165.9
Cell parameters: 10.525; 10.525; 10.525; 90; 90; 90;  

COD ID: 1001090
CIF file Formula: - Bi Fe O3 -
Comments: 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 32 (1971) 1315-1320
Space group: R 3 c :H
Cell volume: 374.9
Cell parameters: 5.5876; 5.5876; 13.867; 90; 90; 120;  

COD ID: 1001091
CIF file Formula: - Cr O6 Ta2 -
Comments: 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
Space group: P 42/m n m
Cell volume: 209.5
Cell parameters: 4.745; 4.745; 9.305; 90; 90; 90;  

COD ID: 1001092
CIF file Formula: - H2 O7 Pb2 Sn2 -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;  

COD ID: 1001093
CIF file Formula: - O6 Pb2 Sn2 -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1231.4
Cell parameters: 10.7186; 10.7186; 10.7186; 90; 90; 90;  

COD ID: 1001094
CIF file Formula: - Ba2 Fe O6 U -
Comments: 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
Space group: F m -3 m
Cell volume: 584.5
Cell parameters: 8.361; 8.361; 8.361; 90; 90; 90;  

COD ID: 1001095
CIF file Formula: - Ba2 Cr O6 U -
Comments: 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
Space group: P a -3
Cell volume: 572
Cell parameters: 8.301; 8.301; 8.301; 90; 90; 90;  

COD ID: 1001098
CIF file Formula: - Li1.333 O4 Ti1.667 -
Comments: 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 6 (1971) 699-704
Space group: F d -3 m :1
Cell volume: 583.6
Cell parameters: 8.357; 8.357; 8.357; 90; 90; 90;  

COD ID: 1001099
CIF file Formula: - Li1.2 O4 Ti1.8 -
Comments: 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 6 (1971) 699-704
Space group: F d -3 m :1
Cell volume: 584.1
Cell parameters: 8.359; 8.359; 8.359; 90; 90; 90;  

COD ID: 1001100
CIF file Formula: - Li O4 Ti2 -
Comments: 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 6 (1971) 699-704
Space group: F d -3 m :1
Cell volume: 590.8
Cell parameters: 8.391; 8.391; 8.391; 90; 90; 90;  

COD ID: 1001101
CIF file Formula: - Li1.1 O4 Ti1.9 -
Comments: 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 6 (1971) 699-704
Space group: F d -3 m :1
Cell volume: 588.1
Cell parameters: 8.378; 8.378; 8.378; 90; 90; 90;  

COD ID: 1001151
CIF file Formula: - O6 Ta2 V -
Comments: 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 8 (1971) 261-268
Space group: P 42/m n m
Cell volume: 198.8
Cell parameters: 4.667; 4.667; 9.129; 90; 90; 90;  

COD ID: 1001162
CIF file Formula: - Bi O10 Ta W2 -
Comments: 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
Space group: P -6 2 m
Cell volume: 185
Cell parameters: 7.42; 7.42; 3.881; 90; 90; 120;  

COD ID: 1001163
CIF file Formula: - H3 O7 Ta W -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1121.6
Cell parameters: 10.39; 10.39; 10.39; 90; 90; 90;  

COD ID: 1001164
CIF file Formula: - H3.4 O7 Ta1.4 W0.6 -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1152.7
Cell parameters: 10.485; 10.485; 10.485; 90; 90; 90;  

COD ID: 1001165
CIF file Formula: - H3.8 O7 Ta1.8 W0.2 -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1174.2
Cell parameters: 10.55; 10.55; 10.55; 90; 90; 90;  

COD ID: 1001166
CIF file Formula: - H4 O7 Ta2 -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1184.3
Cell parameters: 10.58; 10.58; 10.58; 90; 90; 90;  

COD ID: 1001167
CIF file Formula: - H4 N O6 Ta W -
Comments: 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
Space group: F d -3 m :2
Cell volume: 1111.3
Cell parameters: 10.358; 10.358; 10.358; 90; 90; 90;  

COD ID: 1001223
CIF file Formula: - O6 Pb1.2 Ta1.6 Ti0.4 -
Comments: 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 8 (1971) 139-143
Space group: F d -3 m :2
Cell volume: 1170.9
Cell parameters: 10.54; 10.54; 10.54; 90; 90; 90;  

COD ID: 1001771
CIF file Formula: - Al O8 Rb Si3 -
Comments: Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 854-855
Space group: C 1 2/m 1
Cell volume: 735
Cell parameters: 8.82; 12.992; 7.161; 90; 116.4; 90;  

COD ID: 1007062
CIF file Formula: - Ce H6 O12 P3 -
Comments: 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 8 (1971) 753-760
Space group: P -6
Cell volume: 241.3
Cell parameters: 6.77; 6.77; 6.079; 90; 90; 120;  

COD ID: 1007240
CIF file Formula: - Ho O14 P5 -
Comments: Durif, A Les ultraphosphates Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 94 (1971) 314-318
Space group: P n m a
Cell volume: 989.3
Cell parameters: 8.72; 12.71; 8.926; 90; 90; 90;  

COD ID: 1008057
CIF file Formula: - Ba Ca Fe4 O8 -
Comments: Herrmann, D; Bacmann, M Structure nucleaire de Ba Ca Fe~4~ O~8~ Materials Research Bulletin 6 (1971) 725-736
Space group: P -3 1 m
Cell volume: 195
Cell parameters: 5.407; 5.407; 7.703; 90; 90; 120;  

COD ID: 1008073
CIF file Formula: - O3 Pd Sr2 -
Comments: Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series 98 (1971) 28-38
Space group: I m m m
Cell volume: 180.7
Cell parameters: 3.97; 3.544; 12.84; 90; 90; 90;  

COD ID: 1008074
CIF file Formula: - O4 Pd3 Sr -
Comments: Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series 98 (1971) 28-38
Space group: P m -3 n
Cell volume: 197.7
Cell parameters: 5.826; 5.826; 5.826; 90; 90; 90;  

COD ID: 1008075
CIF file Formula: - Ca O4 Pd3 -
Comments: Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series 98 (1971) 28-38
Space group: P m -3 n
Cell volume: 189.8
Cell parameters: 5.747; 5.747; 5.747; 90; 90; 90;  

COD ID: 1008076
CIF file Formula: - Cd O4 Pd3 -
Comments: Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series 98 (1971) 28-38
Space group: P m -3 n
Cell volume: 189.3
Cell parameters: 5.742; 5.742; 5.742; 90; 90; 90;  

COD ID: 1009020
CIF file Formula: - Mn3 N0.2 Rh -
Comments: 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 1 (1971) 341-344
Space group: P 63/m m c
Cell volume: 114.5
Cell parameters: 5.45; 5.45; 4.45; 90; 90; 120;  

COD ID: 1009021
CIF file Formula: - Mn3 N0.25 Pt -
Comments: 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 1 (1971) 341-344
Space group: P 63/m m c
Cell volume: 117.9
Cell parameters: 5.5; 5.5; 4.5; 90; 90; 120;  

COD ID: 1009044
CIF file Formula: - Mn3 N Ni -
Comments: Fruchart, D; Bertaut, E F; Madar, R; Lorthioir, G; Fruchart, R Structure magnetique et rotation de spin de Mn3 Ni N Solid State Communications 9 (1971) 1793-1797
Space group: P m -3 m
Cell volume: 58.7
Cell parameters: 3.886; 3.886; 3.886; 90; 90; 90;  

COD ID: 1009047
CIF file Formula: - Mn3 N0.25 Pt -
Comments: 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 1 (1971) 341-344
Space group: P 63/m m c
Cell volume: 117.7
Cell parameters: 5.496; 5.496; 4.5; 90; 90; 120;  

COD ID: 1009049
CIF file Formula: - Mn3 N0.2 Rh -
Comments: 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 1 (1971) 341-344
Space group: P 63/m m c
Cell volume: 114.5
Cell parameters: 5.45; 5.45; 4.45; 90; 90; 120;  

COD ID: 1009051
CIF file Formula: - Mn3 N Zn -
Comments: Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R Diffraction neutronique de Mn3 Zn N Journal de Physique (Paris), Colloque. 32(1) (1971) 876-877
Space group: P m -3 m
Cell volume: 59.4
Cell parameters: 3.902; 3.902; 3.902; 90; 90; 90;  

COD ID: 1009068
CIF file Formula: - Se1.99 Si1.9 Zr2 -
Comments: Jeannin, Y; Mosset, A Non-stoechiometrie du silicoseleniure de zirconium Journal of the Less-Common Metals 27 (1971) 237-242
Space group: P 4/n m m :1
Cell volume: 109.8
Cell parameters: 3.624; 3.624; 8.36; 90; 90; 90;  

COD ID: 1100093
CIF file Formula: ?
Comments: Coing-Boyat, J Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 3863-3865
Space group: C 1 2/c 1
Cell volume: 355.7
Cell parameters: 6.891; 7.624; 7.549; 90; 116.25; 90;  

COD ID: 1200009
CIF file Formula: - Al Ca2 Fe O5 -
Comments: Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2311-2315
Space group: I b m 2
Cell volume: 438.1
Cell parameters: 5.584; 14.6; 5.374; 90; 90; 90;  

COD ID: 1509205
CIF file Formula: - Ag Au -
Comments: Baumgartner, W.; Ebel, H.; Lihl, F. Roentgenographische Untersuchungen zur Vegardschen Regel Zeitschrift fuer Metallkunde 62 (1971) 42-45
Space group: F m -3 m
Cell volume: 67.718
Cell parameters: 4.076; 4.076; 4.076; 90; 90; 90;  

COD ID: 1509275
CIF file Formula: - Ag Cs F3 -
Comments: Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350
Space group: I 4/m c m
Cell volume: 358.753
Cell parameters: 6.489; 6.489; 8.52; 90; 90; 90;  

COD ID: 1509320
CIF file Formula: - Ag F2 -
Comments: 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 32 (1971) 543-550
Space group: P b c a
Cell volume: 163.047
Cell parameters: 5.073; 5.529; 5.813; 90; 90; 90;  

COD ID: 1509322
CIF file Formula: - Ag F3 K -
Comments: Odenthal, R.H.; Hoppe, R. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350
Space group: P b n m
Cell volume: 321.926
Cell parameters: 6.186; 6.27; 8.3; 90; 90; 90;  

COD ID: 1509323
CIF file Formula: - Ag F3 Rb -
Comments: Hoppe, R.; Odenthal, R.H. Fluorargentate(II) der Alkalimetalle Monatshefte fuer Chemie (-108,1977) 102 (1971) 1340-1350
Space group: I 4/m c m
Cell volume: 338.716
Cell parameters: 6.335; 6.335; 8.44; 90; 90; 90;  

COD ID: 1509339
CIF file Formula: - Ag Ga0.1 Mg0.9 -
Comments: Zwilling, M.; Weiss, A.; Abdulahad, I. A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In) Zeitschrift fuer Metallkunde 62 (1971) 231-237
Space group: P m -3 m
Cell volume: 35.937
Cell parameters: 3.3; 3.3; 3.3; 90; 90; 90;  

COD ID: 1509468
CIF file Formula: - Ag N O3 -
Comments: 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
Space group: P b c a
Cell volume: 518.642
Cell parameters: 6.995; 7.328; 10.118; 90; 90; 90;  

COD ID: 1509782
CIF file Formula: - Ag2 Cr O4 -
Comments: Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry 3 (1971) 364-368
Space group: P n m a
Cell volume: 391.86
Cell parameters: 10.063; 7.029; 5.54; 90; 90; 90;  

COD ID: 1510032
CIF file Formula: - Ag3 Pd2 Sr -
Comments: Heumann, T.; Harmsen, N. Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5 Monatshefte fuer Chemie (-108,1977) 102 (1971) 1442-1454
Space group: P 6/m m m
Cell volume: 119.274
Cell parameters: 5.52; 5.52; 4.52; 90; 90; 120;  

COD ID: 1510093
CIF file Formula: - Au0.281 Fe0.06 Te0.659 -
Comments: 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) 3 (1971) 755-761
Space group: P m -3 m
Cell volume: 25.803
Cell parameters: 2.955; 2.955; 2.955; 90; 90; 90;  

COD ID: 1510106
CIF file Formula: - Au0.3 Mn0.02 Te0.68 -
Comments: 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) 3 (1971) 755-761
Space group: P m -3 m
Cell volume: 26.264
Cell parameters: 2.9725; 2.9725; 2.9725; 90; 90; 90;  

COD ID: 1510123
CIF file Formula: - Au Er -
Comments: 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 25 (1971) 135-160
Space group: C m c m
Cell volume: 180.711
Cell parameters: 3.65; 10.81; 4.58; 90; 90; 90;  

COD ID: 1510124
CIF file Formula: - Au Er -
Comments: 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 44.159
Cell parameters: 3.5346; 3.5346; 3.5346; 90; 90; 90;  

COD ID: 1510181
CIF file Formula: - Au Ho2 -
Comments: 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 25 (1971) 135-160
Space group: P n m a
Cell volume: 304.092
Cell parameters: 7.025; 4.8922; 8.8482; 90; 90; 90;  

COD ID: 1510226
CIF file Formula: - Au Lu -
Comments: 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 42.71
Cell parameters: 3.4955; 3.4955; 3.4955; 90; 90; 90;  

COD ID: 1510273
CIF file Formula: - Au Pb3 -
Comments: Wang, R.; Giessen, B.C. A B-element-rich representative of the alpha - V3 S type: Au Pb3 Metallurgical Transactions 2 (1971) 2195-2197
Space group: I -4 2 m
Cell volume: 840.515
Cell parameters: 11.959; 11.959; 5.877; 90; 90; 90;  

COD ID: 1510316
CIF file Formula: - Au Tm -
Comments: 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 43.599
Cell parameters: 3.5196; 3.5196; 3.5196; 90; 90; 90;  

COD ID: 1510420
CIF file Formula: - Au2 Ho -
Comments: 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 25 (1971) 135-160
Space group: I 4/m m m
Cell volume: 120.9
Cell parameters: 3.6771; 3.6771; 8.9416; 90; 90; 90;  

COD ID: 1510458
CIF file Formula: - Au2 Pr -
Comments: 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 25 (1971) 135-160
Space group: I m m a
Cell volume: 268.982
Cell parameters: 4.672; 7.04; 8.178; 90; 90; 90;  

COD ID: 1510499
CIF file Formula: - Au3 Ho -
Comments: 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 25 (1971) 135-160
Space group: P m m n :1
Cell volume: 153.065
Cell parameters: 6.0598; 4.966; 5.0864; 90; 90; 90;  

COD ID: 1510539
CIF file Formula: - Au4 Ho -
Comments: 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 25 (1971) 135-160
Space group: I 4/m
Cell volume: 184.774
Cell parameters: 6.6534; 6.6534; 4.174; 90; 90; 90;  

COD ID: 1510574
CIF file Formula: - Au50.82 Ho14 -
Comments: 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 25 (1971) 135-160
Space group: P 6/m
Cell volume: 1245.03
Cell parameters: 12.545; 12.545; 9.135; 90; 90; 120;  

COD ID: 1510585
CIF file Formula: - Au7 Ga2 -
Comments: Frank, K. Kristallstruktur von Au7 Ga2(h) Journal of the Less-Common Metals 23 (1971) 83-87
Space group: P -6 2 m
Cell volume: 452.14
Cell parameters: 7.724; 7.724; 8.751; 90; 90; 120;  

COD ID: 1510633
CIF file Formula: - B2 Co5 Ti3 -
Comments: Yarmolyuk, Ya.P.; Kuz'ma, Yu.B. The crystal structure of Ti3 Co5 B2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 12 (1971) 458-461
Space group: P 4/m b m
Cell volume: 218.928
Cell parameters: 8.489; 8.489; 3.038; 90; 90; 90;  

COD ID: 1510713
CIF file Formula: - B2 Hf9 Mo3 -
Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977) 102 (1971) 971-984
Space group: P 63/m m c
Cell volume: 539.568
Cell parameters: 8.565; 8.565; 8.493; 90; 90; 120;  

COD ID: 1510716
CIF file Formula: - B2 Hf9 W3 -
Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Komplexboride in den Systemen Hf-Mo-B und Hf-W-B Monatshefte fuer Chemie (-108,1977) 102 (1971) 971-984
Space group: P 63/m m c
Cell volume: 542.848
Cell parameters: 8.592; 8.592; 8.491; 90; 90; 120;  

COD ID: 1510755
CIF file Formula: - B2 Mn0.64 Mo0.36 -
Comments: Telegus, V.S.; Kuz'ma, Yu.B. Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron Poroshkovaya Metallurgiya 10 (1971) 52-56
Space group: P 6/m m m
Cell volume: 24.73
Cell parameters: 3.036; 3.036; 3.098; 90; 90; 120;  

COD ID: 1510762
CIF file Formula: - B2 Mo0.72 Nb0.28 -
Comments: Kuz'ma, Yu.B. An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron Poroshkovaya Metallurgiya 10 (1971) 298-300
Space group: P 6/m m m
Cell volume: 25.62
Cell parameters: 3.068; 3.068; 3.143; 90; 90; 120;  

COD ID: 1510814
CIF file Formula: - B2 Re Ti2 -
Comments: Kuz'ma, Yu.B. The systems Ti-Co-B anf Ti-Re-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 7 (1971) 452-454
Space group: P 4/m b m
Cell volume: 110.934
Cell parameters: 5.898; 5.898; 3.189; 90; 90; 90;  

COD ID: 1510895
CIF file Formula: - B3 Cl6 N9 -
Comments: Mueller, U. Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 382 (1971) 110-122
Space group: P 1 21/c 1
Cell volume: 1336.02
Cell parameters: 8.874; 14.494; 10.538; 90; 99.7; 90;  

COD ID: 1511118
CIF file Formula: - B F Mg2 O3 -
Comments: 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) 12 (1971) 183-184
Space group: P n a m
Cell volume: 271.412
Cell parameters: 9.33; 9.39; 3.098; 90; 90; 90;  

COD ID: 1511172
CIF file Formula: - B Ge Li O4 -
Comments: Ihara, M. The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~ Journal of the Ceramic Association, Japan 79(909) (1971) 152-155
Space group: F m m 2
Cell volume: 279.196
Cell parameters: 6.371; 6.365; 6.885; 90; 90; 90;  

COD ID: 1511364
CIF file Formula: - B0.9 Ir -
Comments: Nowotny, H.; Benesovsky, F.; Rogl, P. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977) 102 (1971) 678-686
Space group: P -6 m 2
Cell volume: 19.373
Cell parameters: 2.815; 2.815; 2.823; 90; 90; 120;  

COD ID: 1511371
CIF file Formula: - B0.9 Ir -
Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Ein Beitrag zur Strukturchemie der Iridiumboride Monatshefte fuer Chemie (-108,1977) 102 (1971) 678-686
Space group: C m c 21
Cell volume: 153.584
Cell parameters: 2.771; 7.578; 7.314; 90; 90; 90;  

COD ID: 1511505
CIF file Formula: - B4 Re3 Ta3 -
Comments: 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
Space group: P 4/m b m
Cell volume: 117.719
Cell parameters: 5.989; 5.989; 3.282; 90; 90; 90;  

COD ID: 1511576
CIF file Formula: - B6 Ce2 Ni21 -
Comments: Bilinizhko, N.S.; Kuz'ma, Yu.B. The system Ce-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 7 (1971) 542-544
Space group: F m -3 m
Cell volume: 1217.5
Cell parameters: 10.678; 10.678; 10.678; 90; 90; 90;  

COD ID: 1511608
CIF file Formula: - B4 Ce Co4 -
Comments: Kuz'ma, Yu.B.; Bilonizhko, N.S. Crystal structure of the compound Ce Co4 B4 and its analogs Kristallografiya 16 (1971) 1030-1032
Space group: P 42/n m c :2
Cell volume: 182.298
Cell parameters: 5.06; 5.06; 7.12; 90; 90; 90;  

COD ID: 1511650
CIF file Formula: - B66.8 O0.36 Th -
Comments: 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 3 (1971) 101-111
Space group: F m -3 c
Cell volume: 13027.6
Cell parameters: 23.53; 23.53; 23.53; 90; 90; 90;  

COD ID: 1513335
CIF file Formula: - C13 H10 N2 O4 -
Comments: 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
Space group: P 1 21/n 1
Cell volume: 1203
Cell parameters: 8.233; 10.07; 14.865; 90; 102.53; 90;  

COD ID: 1514120
CIF file Formula: - Mn3 O4 -
Comments: Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids 32 (1971) 2429-2437
Space group: I 41/a m d :1
Cell volume: 314.054
Cell parameters: 5.763; 5.763; 9.456; 90; 90; 90;  

COD ID: 1514234
CIF file Formula: - Mn O2 -
Comments: Ohama, N.; Hamaguchi, Y. Determination of the exchange integrals in beta - Mn O2 Journal of the Physical Society of Japan 30(5) (1971) 1311-1318
Space group: P 42/m n m
Cell volume: 55.482
Cell parameters: 4.396; 4.396; 2.871; 90; 90; 90;  

COD ID: 1521753
CIF file Formula: - O2 Zr -
Comments: Katz, G. X-ray diffraction powder pattern of metastable cubic Zr O2 Journal of the American Ceramic Society 54 (1971) 531-531
Space group: F m -3 m
Cell volume: 131.872
Cell parameters: 5.09; 5.09; 5.09; 90; 90; 90;  

COD ID: 1522206
CIF file Formula: - Li0.2 Mg Zn1.8 -
Comments: 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 33 (1971) 1046-1048
Space group: R -3 m :H
Cell volume: 909.868
Cell parameters: 5.23; 5.23; 38.41; 90; 90; 120;  

COD ID: 1522566
CIF file Formula: - Mn4 Pr Tb -
Comments: 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 24 (1971) 237-242
Space group: F d -3 m :1
Cell volume: 457.779
Cell parameters: 7.707; 7.707; 7.707; 90; 90; 90;  

COD ID: 1522631
CIF file Formula: - Gd0.76 Mn2 Pr0.24 -
Comments: 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 24 (1971) 237-242
Space group: F d -3 m :1
Cell volume: 463.865
Cell parameters: 7.741; 7.741; 7.741; 90; 90; 90;  

COD ID: 1522687
CIF file Formula: - Fe2 Ti0.25 Zr0.75 -
Comments: 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 33 (1971) 942-944
Space group: F d -3 m :1
Cell volume: 350.701
Cell parameters: 7.052; 7.052; 7.052; 90; 90; 90;  

COD ID: 1523079
CIF file Formula: - Mg44 Rh7 -
Comments: Westin, L. The crystal structure of Rh7 Mg22 Chemica Scripta 1 (1971) 127-135
Space group: F -4 3 m
Cell volume: 8178.92
Cell parameters: 20.148; 20.148; 20.148; 90; 90; 90;  

COD ID: 1523252
CIF file Formula: - Ni2 Ti -
Comments: Bhan, S. Structure of high temperature Ti (Ti.11 Ni.89)3 phase Journal of the Less-Common Metals 25 (1971) 215-220
Space group: R -3 m :H
Cell volume: 245.604
Cell parameters: 2.549; 2.549; 43.648; 90; 90; 120;  

COD ID: 1523299
CIF file Formula: - Pb0.2 Sn0.8 Te -
Comments: 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 32 (1971) 551-562
Space group: F m -3 m
Cell volume: 256.532
Cell parameters: 6.354; 6.354; 6.354; 90; 90; 90;  

COD ID: 1523333
CIF file Formula: - Fe7 Th2 -
Comments: Buschow, K.H.J.; van der Goot, A.S. The crystal structure of the two Th2 Fe7-phases Journal of the Less-Common Metals 23 (1971) 399-402
Space group: P 63/m m c
Cell volume: 578.837
Cell parameters: 5.193; 5.193; 24.785; 90; 90; 120;  

COD ID: 1523421
CIF file Formula: - Ni5.225 Zn41.8 -
Comments: Critchley, J.K.; Denton, S. The crystal structure of delta-Ni-Zn Journal of the Institute of Metals 99 (1971) 26-27
Space group: C 1 2/m 1
Cell volume: 711.845
Cell parameters: 13.37; 7.47; 7.65; 90; 111.3; 90;  

COD ID: 1523541
CIF file Formula: - Pu Zr -
Comments: 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 17 (1971) 686-698
Space group: F m -3 m
Cell volume: 96.387
Cell parameters: 4.585; 4.585; 4.585; 90; 90; 90;  

COD ID: 1523631
CIF file Formula: - La5 Sn4 -
Comments: 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-) 50 (1971) 186-196
Space group: P n m a
Cell volume: 1181.88
Cell parameters: 8.448; 16.26; 8.604; 90; 90; 90;  

COD ID: 1523702
CIF file Formula: - C13 H2 Fe O13 Ru3 -
Comments: 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
Space group: P 1 21/a 1
Cell volume: 3931.01
Cell parameters: 47; 8.75; 9.56; 90; 90.95; 90;  

COD ID: 1523902
CIF file Formula: - Mn Pd3 -
Comments: 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 31 (1971) 497-505
Space group: I 4/m m m
Cell volume: 237.268
Cell parameters: 3.913; 3.913; 15.496; 90; 90; 90;  

COD ID: 1523928
CIF file Formula: - Pt Yb -
Comments: Johnson, Q.; Bedford, R.G.; Catalano, E. The crystal structure of Yb Pt Journal of the Less-Common Metals 24 (1971) 335-336
Space group: P n m a
Cell volume: 165.039
Cell parameters: 6.805; 4.416; 5.492; 90; 90; 90;  

COD ID: 1524108
CIF file Formula: - Cu5 Sr -
Comments: Bruzzone, G. The binary systems calcium-copper, strontium copper and barium-copper Journal of the Less-Common Metals 25 (1971) 361-366
Space group: P 6/m m m
Cell volume: 97.27
Cell parameters: 5.261; 5.261; 4.058; 90; 90; 120;  

COD ID: 1524301
CIF file Formula: - Cu0.5 Ga0.5 Pt -
Comments: El-Boragy, M.; Schubert, K. Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen Zeitschrift fuer Metallkunde 62 (1971) 667-675
Space group: P 4/m m m
Cell volume: 27.518
Cell parameters: 2.802; 2.802; 3.505; 90; 90; 90;  

COD ID: 1524331
CIF file Formula: - Cr Mo Zr -
Comments: 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 11 (1971) 81-84
Space group: F d -3 m :1
Cell volume: 404.403
Cell parameters: 7.395; 7.395; 7.395; 90; 90; 90;  

COD ID: 1524369
CIF file Formula: - Cr3 Ir -
Comments: 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 32 (1971) 459-463
Space group: P m -3 n
Cell volume: 102.832
Cell parameters: 4.685; 4.685; 4.685; 90; 90; 90;  

COD ID: 1524370
CIF file Formula: - Cr2.88 Ru1.12 -
Comments: 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 32 (1971) 459-463
Space group: P m -3 n
Cell volume: 102.438
Cell parameters: 4.679; 4.679; 4.679; 90; 90; 90;  

COD ID: 1524373
CIF file Formula: - Dy11 Sn10 -
Comments: 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-) 50 (1971) 186-196
Space group: I 4/m m m
Cell volume: 2250.6
Cell parameters: 11.54; 11.54; 16.9; 90; 90; 90;  

COD ID: 1524493
CIF file Formula: - Eu0.96 Pd3.04 -
Comments: 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 23 (1971) 281-292
Space group: P m -3 m
Cell volume: 68.182
Cell parameters: 4.0853; 4.0853; 4.0853; 90; 90; 90;  

COD ID: 1524494
CIF file Formula: - Eu0.1 Pd0.9 -
Comments: 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 23 (1971) 281-292
Space group: F m -3 m
Cell volume: 62.831
Cell parameters: 3.9755; 3.9755; 3.9755; 90; 90; 90;  

COD ID: 1524495
CIF file Formula: - Eu0.75 Pd0.25 -
Comments: 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 23 (1971) 281-292
Space group: F m -3 m
Cell volume: 86.897
Cell parameters: 4.4293; 4.4293; 4.4293; 90; 90; 90;  

COD ID: 1524585
CIF file Formula: - Cu5 Lu -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: F -4 3 m
Cell volume: 338.609
Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;  

COD ID: 1524586
CIF file Formula: - Cu Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: P n m a
Cell volume: 186.055
Cell parameters: 7.568; 4.26; 5.771; 90; 90; 90;  

COD ID: 1524587
CIF file Formula: - Cu2 Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: I m m a
Cell volume: 218.652
Cell parameters: 4.291; 6.899; 7.386; 90; 90; 90;  

COD ID: 1524588
CIF file Formula: - Cu5 Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: P 6/m m m
Cell volume: 89.116
Cell parameters: 4.994; 4.994; 4.126; 90; 90; 120;  

COD ID: 1524598
CIF file Formula: - Sb30 Zn36 -
Comments: 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) 12 (1971) 665-666
Space group: R -3 c :H
Cell volume: 1608.69
Cell parameters: 12.231; 12.231; 12.417; 90; 90; 120;  

COD ID: 1524651
CIF file Formula: - Co Fe Zr -
Comments: 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 31 (1971) 1355-1360
Space group: F d -3 m :1
Cell volume: 344.767
Cell parameters: 7.012; 7.012; 7.012; 90; 90; 90;  

COD ID: 1524806
CIF file Formula: - Cu10 Sn3 -
Comments: Lenz, J.; Schubert, K. Kristallstruktur von Cu10 Sn3 (m) Monatshefte fuer Chemie (-108,1977) 102 (1971) 1689-1698
Space group: P 63/m
Cell volume: 364.499
Cell parameters: 7.313; 7.313; 7.87; 90; 90; 120;  

COD ID: 1524807
CIF file Formula: - Cu0.7 Zn2 -
Comments: Lenz, J.; Schubert, K. Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie Zeitschrift fuer Metallkunde 62 (1971) 810-816
Space group: P -6
Cell volume: 40.992
Cell parameters: 4.275; 4.275; 2.59; 90; 90; 120;  

COD ID: 1524961
CIF file Formula: - D30 Ir Sr2 -
Comments: 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 3 (1971) 541-541
Space group: F m -3 m
Cell volume: 442.451
Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;  

COD ID: 1525048
CIF file Formula: - Cd6 Yb -
Comments: Palenzona, A. The ytterbium-cadmium system Journal of the Less-Common Metals 25 (1971) 367-372
Space group: I 2 3
Cell volume: 3824.23
Cell parameters: 15.638; 15.638; 15.638; 90; 90; 90;  

COD ID: 1525073
CIF file Formula: - Co1.63 Mo0.37 Zr -
Comments: 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
Space group: F d -3 m :1
Cell volume: 351.149
Cell parameters: 7.055; 7.055; 7.055; 90; 90; 90;  

COD ID: 1525074
CIF file Formula: - Co2 Ta -
Comments: 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
Space group: F d -3 m :1
Cell volume: 302.112
Cell parameters: 6.71; 6.71; 6.71; 90; 90; 90;  

COD ID: 1525075
CIF file Formula: - Co3 Ta -
Comments: 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
Space group: P m -3 m
Cell volume: 49.431
Cell parameters: 3.67; 3.67; 3.67; 90; 90; 90;  

COD ID: 1525142
CIF file Formula: - Ce0.6 La0.4 Pd3 -
Comments: 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 32 (1971) 2755-2759
Space group: P m -3 m
Cell volume: 70.804
Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;  

COD ID: 1525211
CIF file Formula: - Cu6 Th -
Comments: Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N. The thorium-copper system Journal of the Less-Common Metals 25 (1971) 175-185
Space group: P n m a
Cell volume: 416.452
Cell parameters: 8.1103; 5.0817; 10.1046; 90; 90; 90;  

COD ID: 1525257
CIF file Formula: - Co5 Sm0.5 Y0.5 -
Comments: Shibata, T.; Katayama, T.; Mitzuhara, T. Magnetic properties of Y1-x Smx Co5 compounds Japanese Journal of Applied Physics 10 (1971) 163-164
Space group: P 6/m m m
Cell volume: 85.116
Cell parameters: 4.96; 4.96; 3.995; 90; 90; 120;  

COD ID: 1525311
CIF file Formula: - Co Gd Ni -
Comments: 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 1 (1971) 679-685
Space group: F d -3 m :1
Cell volume: 394.639
Cell parameters: 7.335; 7.335; 7.335; 90; 90; 90;  

COD ID: 1525312
CIF file Formula: - Co Ho Ni -
Comments: 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 1 (1971) 679-685
Space group: F d -3 m :1
Cell volume: 367.369
Cell parameters: 7.162; 7.162; 7.162; 90; 90; 90;  

COD ID: 1525313
CIF file Formula: - Co Fe Ho -
Comments: 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 1 (1971) 679-685
Space group: F d -3 m :1
Cell volume: 382.657
Cell parameters: 7.26; 7.26; 7.26; 90; 90; 90;  

COD ID: 1525331
CIF file Formula: - Cu Pd -
Comments: 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 68 (1971) 575-591
Space group: F m -3 m
Cell volume: 53.412
Cell parameters: 3.766; 3.766; 3.766; 90; 90; 90;  

COD ID: 1526141
CIF file Formula: - H3 Na O6 Se2 -
Comments: 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 16 (1971) 899-904
Space group: P 1 21/n 1
Cell volume: 262.378
Cell parameters: 10.34; 4.388; 5.784; 90; 88.85; 90;  

COD ID: 1526210
CIF file Formula: - Cs2 Hg I4 -
Comments: Pakhomov, V.I.; Fedorov, P.M. Crystal structure of Cs2 Hg I4 Kristallografiya 17 (1971) 942-946
Space group: P 1 1 21
Cell volume: 711.211
Cell parameters: 11.3; 7.94; 8.46; 90; 90; 110.45;  

COD ID: 1526670
CIF file Formula: - In K Mo2 O8 -
Comments: Klevtsova, R.F.; Klevtsov, P.V. Crystal structure and thermal stability of double potassium indium molybdate, K In (Mo O4)2 Kristallografiya 16 (1971) 292-296
Space group: P n a m
Cell volume: 758.99
Cell parameters: 14.79; 8.729; 5.879; 90; 90; 90;  

COD ID: 1527068
CIF file Formula: - H6 N8 Zn -
Comments: 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) 25 (1971) 1630-1644
Space group: P n m a
Cell volume: 1299.22
Cell parameters: 9.565; 7.158; 18.976; 90; 90; 90;  

COD ID: 1527109
CIF file Formula: - Er O4 V -
Comments: Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry 3 (1971) 458-465
Space group: I 41/a m d :1
Cell volume: 315.964
Cell parameters: 7.0975; 7.0975; 6.2723; 90; 90; 90;  

COD ID: 1527124
CIF file Formula: - Sn3 Ta2 -
Comments: Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris) 1971 (1971) 241-244
Space group: F d d d :1
Cell volume: 1057.8
Cell parameters: 9.801; 5.628; 19.177; 90; 90; 90;  

COD ID: 1527125
CIF file Formula: - Sn V3 -
Comments: Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris) 1971 (1971) 241-244
Space group: P 63/m m c
Cell volume: 127.895
Cell parameters: 5.694; 5.694; 4.555; 90; 90; 120;  

COD ID: 1527147
CIF file Formula: - P2 Pd3 S8 -
Comments: Bither, T.A.; Young, H.S.; Donohue, P.C. Palladium and Platinum Phosphochalcogenides - Synthesis and Properties Journal of Solid State Chemistry 3 (1971) 300-307
Space group: P -3 m 1
Cell volume: 292.963
Cell parameters: 6.836; 6.836; 7.239; 90; 90; 120;  

COD ID: 1527173
CIF file Formula: - Be F5 K3 -
Comments: Boucherle, G.; Aleonard, S. Diagramme d'equilibre du systeme Tl F - Be F2. Structure des Composes M3 Be F5 Materials Research Bulletin 6 (1971) 525-536
Space group: P 4/n c c :1
Cell volume: 553.545
Cell parameters: 7.1785; 7.1785; 10.742; 90; 90; 90;  

COD ID: 1527175
CIF file Formula: - H11 N2 O7.5 S4 Se -
Comments: Boyum, K.; Maroy, K. The crystal structure of ammonium elenopentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2569-2579
Space group: P b c n
Cell volume: 2432.59
Cell parameters: 20.718; 9.326; 12.59; 90; 90; 90;  

COD ID: 1527192
CIF file Formula: - Br4 Pa -
Comments: 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
Space group: I 41/a m d :2
Cell volume: 619.556
Cell parameters: 8.824; 8.824; 7.957; 90; 90; 90;  

COD ID: 1527202
CIF file Formula: - Cl6 N3 P3 -
Comments: 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
Space group: P n m a
Cell volume: 1135.36
Cell parameters: 14.12; 12.99; 6.19; 90; 90; 90;  

COD ID: 1527211
CIF file Formula: - As3 Nb4 -
Comments: Carlsson, B.; Rundqvist, S. The crystal structure of Nb4 As3 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1742-1752
Space group: C m c m
Cell volume: 970.66
Cell parameters: 3.5161; 14.6605; 18.8303; 90; 90; 90;  

COD ID: 1527240
CIF file Formula: - Cl8 H4 K3 N O2 Ru2 -
Comments: 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
Space group: C 1 2/m 1
Cell volume: 820.873
Cell parameters: 15.89; 7.34; 8.16; 90; 120.4; 90;  

COD ID: 1527248
CIF file Formula: - C10 Hg Mn2 O10 -
Comments: 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
Space group: P -1
Cell volume: 372.336
Cell parameters: 6.325; 9.479; 6.33; 90.86; 81.66; 97.44;  

COD ID: 1527254
CIF file Formula: - Cl12 O2 S2 Zr2 -
Comments: 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
Space group: P 1 21/c 1
Cell volume: 956.618
Cell parameters: 7.572; 21.63; 6.671; 90; 118.89; 90;  

COD ID: 1527255
CIF file Formula: - H11 Na2 O8 P -
Comments: 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
Space group: P m n 21
Cell volume: 413.603
Cell parameters: 7.17; 6.36; 9.07; 90; 90; 90;  

COD ID: 1527295
CIF file Formula: - Cu S2 Sc -
Comments: 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 32 (1971) 913-922
Space group: P 3 m 1
Cell volume: 73.604
Cell parameters: 3.7333; 3.7333; 6.098; 90; 90; 120;  

COD ID: 1527300
CIF file Formula: - Al2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25 -
Comments: Dollase, W.A. Refinement of the crystal structures of Epidote, Allanite and Hancockite American Mineralogist 56 (1971) 447-463
Space group: P 1 21/m 1
Cell volume: 476.194
Cell parameters: 8.958; 5.665; 10.304; 90; 114.4; 90;  

COD ID: 1527325
CIF file Formula: - Ru Zn6 -
Comments: Edstroem, V.A.; Westman, S. The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6 Chemica Scripta 1 (1971) 137-143
Space group: P 41 3 2
Cell volume: 3765.47
Cell parameters: 15.5575; 15.5575; 15.5575; 90; 90; 90;  

COD ID: 1527329
CIF file Formula: - F3 K2 Mn O4 S -
Comments: 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
Space group: P n a b
Cell volume: 660.707
Cell parameters: 7.26; 8.45; 10.77; 90; 90; 90;  

COD ID: 1527337
CIF file Formula: - Ca0.05 La0.95 Mn O3 -
Comments: 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 3 (1971) 238-242
Space group: P n m a
Cell volume: 241.858
Cell parameters: 5.666; 7.712; 5.535; 90; 90; 90;  

COD ID: 1527338
CIF file Formula: - Ba0.05 La0.95 Mn O3 -
Comments: 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 3 (1971) 238-242
Space group: P n m a
Cell volume: 242.01
Cell parameters: 5.638; 7.737; 5.548; 90; 90; 90;  

COD ID: 1527339
CIF file Formula: - Ba0.05 La0.95 Mn0.95 O3 Ti0.05 -
Comments: 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 3 (1971) 238-242
Space group: P n m a
Cell volume: 244.458
Cell parameters: 5.682; 7.738; 5.56; 90; 90; 90;  

COD ID: 1527340
CIF file Formula: - Ba0.1 La0.9 Mn0.9 O3 Ti0.1 -
Comments: 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 3 (1971) 238-242
Space group: P n m a
Cell volume: 244.061
Cell parameters: 5.618; 7.798; 5.571; 90; 90; 90;  

COD ID: 1527341
CIF file Formula: - Ba0.125 La0.875 Mn0.875 O3 Ti0.125 -
Comments: 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 3 (1971) 238-242
Space group: P n m a
Cell volume: 243.845
Cell parameters: 5.57; 7.854; 5.574; 90; 90; 90;  

COD ID: 1527366
CIF file Formula: - C4 K3 N4 O2 Re -
Comments: 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
Space group: P -1
Cell volume: 266.107
Cell parameters: 7.66; 7.45; 6.29; 109.6; 105.9; 115.4;  

COD ID: 1527398
CIF file Formula: - K2 Mo4 O13 -
Comments: 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
Space group: P -1
Cell volume: 560.567
Cell parameters: 7.972; 8.352; 10.994; 119.4; 62.7; 109.8;  

COD ID: 1527405
CIF file Formula: - Cl8 H16 N4 O2 Ru2 -
Comments: 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
Space group: B 1 1 2/m
Cell volume: 874.5
Cell parameters: 15.91; 8.399; 7.642; 90; 90; 121.09;  

COD ID: 1527435
CIF file Formula: - C5 Cl Mn O5 -
Comments: 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
Space group: P n m a
Cell volume: 790.998
Cell parameters: 11.54; 11.52; 5.95; 90; 90; 90;  

COD ID: 1527488
CIF file Formula: - C3 H N3 O0.5 Rb Se3 -
Comments: Hauge, S. The crystal structure of rubidium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3103-3110
Space group: F m 2 m
Cell volume: 1841.96
Cell parameters: 16.71; 4.833; 22.808; 90; 90; 90;  

COD ID: 1527536
CIF file Formula: - Li5 O4 Tl -
Comments: Hoppe, R.; Panek, P. Zur Kenntnis von Li5 Tl O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 381 (1971) 129-139
Space group: P 42/n m c :2
Cell volume: 827.556
Cell parameters: 13.23; 13.23; 4.728; 90; 90; 90;  

COD ID: 1527563
CIF file Formula: - Cl2 Co H12 N6 O -
Comments: 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
Space group: C m c m
Cell volume: 957.497
Cell parameters: 10.459; 8.753; 10.459; 90; 90; 90;  

COD ID: 1527577
CIF file Formula: - H4 Mg N2 -
Comments: Jacobs, H. Die Kristallstruktur des Magnesiumamids Zeitschrift fuer Anorganische und Allgemeine Chemie 382 (1971) 97-109
Space group: I 41/a c d :2
Cell volume: 2166.87
Cell parameters: 10.37; 10.37; 20.15; 90; 90; 90;  

COD ID: 1527588
CIF file Formula: - Rb -
Comments: Jarchow, O. Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I) Zeitschrift fuer Anorganische und Allgemeine Chemie 383 (1971) 40-48
Space group: P -1
Cell volume: 1451.98
Cell parameters: 12.26; 16.8; 7.65; 90; 100.6; 110;  

COD ID: 1527592
CIF file Formula: - Eu0.167 Nb S2 -
Comments: Jellinek, F. On the compound Eup Nb S2 Materials Research Bulletin 6 (1971) 169-172
Space group: P -6 m 2
Cell volume: 143.526
Cell parameters: 3.352; 3.352; 14.75; 90; 90; 120;  

COD ID: 1527594
CIF file Formula: - H7 N2 O4 P -
Comments: 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) 25 (1971) 1729-1741
Space group: P 21 21 21
Cell volume: 471.768
Cell parameters: 5.6737; 7.8194; 10.6338; 90; 90; 90;  

COD ID: 1527609
CIF file Formula: - C3 H K N3 O0.5 Se3 -
Comments: Hauge, S.; Sletten, J. The crystal structure of potassium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3094-3102
Space group: C 1 2 1
Cell volume: 1771.71
Cell parameters: 16.988; 4.443; 23.59; 90; 95.7; 90;  

COD ID: 1527628
CIF file Formula: - Bi2.76 Nb17 O47 -
Comments: 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
Space group: P b a 2
Cell volume: 1823.12
Cell parameters: 12.516; 37.14; 3.922; 90; 90; 90;  

COD ID: 1527685
CIF file Formula: - O7 Tc2 -
Comments: Krebs, B. Technetium(VII)-oxid: Ein Uebergangsmetalloxid mit Molekuelstruktur im festen Zustand Zeitschrift fuer Anorganische und Allgemeine Chemie 380 (1971) 146-159
Space group: P b c a
Cell volume: 574.793
Cell parameters: 13.756; 7.439; 5.617; 90; 90; 90;  

COD ID: 1527692
CIF file Formula: - Ba Ni O2 -
Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: C m c m
Cell volume: 250.611
Cell parameters: 5.735; 9.19; 4.755; 90; 90; 90;  

COD ID: 1527693
CIF file Formula: - Ba Ni O3 -
Comments: Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: P 63 m c
Cell volume: 132.028
Cell parameters: 5.631; 5.631; 4.808; 90; 90; 120;  

COD ID: 1527694
CIF file Formula: - Ba Ni O2.55 -
Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357
Space group: R -3 c :H
Cell volume: 1092.31
Cell parameters: 9.85; 9.85; 13; 90; 90; 120;  

COD ID: 1527724
CIF file Formula: - D3 K O6 Se2 -
Comments: 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) 25 (1971) 3859-3871
Space group: P b c n
Cell volume: 638.758
Cell parameters: 16.176; 6.259; 6.309; 90; 90; 90;  

COD ID: 1527735
CIF file Formula: - Ba O -
Comments: Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics 42 (1971) 3702-3704
Space group: P 4/n m m :1
Cell volume: 61.79
Cell parameters: 4.397; 4.397; 3.196; 90; 90; 90;  

COD ID: 1527736
CIF file Formula: - Cr2 O7 Rb2 -
Comments: Loefgren, P. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n) Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 44-58
Space group: P 1 21/n 1
Cell volume: 801.487
Cell parameters: 13.714; 7.602; 7.701; 90; 93.35; 90;  

COD ID: 1527737
CIF file Formula: - Cr2 O7 Rb2 -
Comments: Loefgren, P.; Waltersson, K. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c) Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 35-43
Space group: C 1 2/c 1
Cell volume: 778.191
Cell parameters: 13.332; 7.552; 7.734; 90; 92.04; 90;  

COD ID: 1527738
CIF file Formula: - Cr3 O10 Rb2 -
Comments: Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3893-3895
Space group: P b c a
Cell volume: 2053.03
Cell parameters: 19.04; 11.52; 9.36; 90; 90; 90;  

COD ID: 1527739
CIF file Formula: - Cr4 O13 Rb2 -
Comments: Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3893-3895
Space group: P 1 21/c 1
Cell volume: 1288.74
Cell parameters: 17.67; 7.69; 9.49; 90; 92; 90;  

COD ID: 1527740
CIF file Formula: - Ir O3 Sr -
Comments: 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 3 (1971) 174-179
Space group: C 1 2/c 1
Cell volume: 762.732
Cell parameters: 5.604; 9.618; 14.174; 90; 93.26; 90;  

COD ID: 1527759
CIF file Formula: - O7 Ti4 -
Comments: 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 3 (1971) 340-348
Space group: P -1
Cell volume: 466.096
Cell parameters: 5.6; 7.133; 12.466; 95.05; 95.17; 108.71;  

COD ID: 1527761
CIF file Formula: - Ru V -
Comments: 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-) 4 (1971) 2825-2826
Space group: P m -3 m
Cell volume: 26.731
Cell parameters: 2.99; 2.99; 2.99; 90; 90; 90;  

COD ID: 1527764
CIF file Formula: - H3 K2 O7.5 S5 -
Comments: Maroy, K. The crystal structure of potassium pentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2580-2590
Space group: P b c n
Cell volume: 2296.46
Cell parameters: 20.316; 9.229; 12.248; 90; 90; 90;  

COD ID: 1527765
CIF file Formula: - H3 O7.5 Rb2 S4 Te -
Comments: Maroy, K. The crystal structure of rubidium telluropentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2557-2568
Space group: P b c n
Cell volume: 2504.67
Cell parameters: 21.32; 9.446; 12.437; 90; 90; 90;  

COD ID: 1527836
CIF file Formula: - F5 Os -
Comments: 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
Space group: P 1 21/c 1
Cell volume: 680.499
Cell parameters: 5.53; 9.91; 12.59; 90; 99.5; 90;  

COD ID: 1527858
CIF file Formula: - Cs O5 V2 -
Comments: Mumme, W.G.; Watts, J.A. The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5 Journal of Solid State Chemistry 3 (1971) 319-322
Space group: P 1 21/c 1
Cell volume: 540.323
Cell parameters: 7.008; 9.977; 7.729; 90; 90.98; 90;  

COD ID: 1527870
CIF file Formula: - Ba H2 O4 Te -
Comments: 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) 25 (1971) 3037-3042
Space group: P 1 21/a 1
Cell volume: 478.134
Cell parameters: 8.58; 7.53; 7.7; 90; 106.03; 90;  

COD ID: 1527891
CIF file Formula: - H2 Hg I3 K O -
Comments: 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) 25 (1971) 1615-1629
Space group: P n a 21
Cell volume: 926.944
Cell parameters: 8.6252; 9.3445; 11.5008; 90; 90; 90;  

COD ID: 1527894
CIF file Formula: - Cd F6 Ti -
Comments: Odenthal, R.H.; Hoppe, R. Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 104-110
Space group: R -3 :H
Cell volume: 353.055
Cell parameters: 5.36; 5.36; 14.19; 90; 90; 120;  

COD ID: 1527898
CIF file Formula: - P5 Tl -
Comments: Olofsson, O.; Gullman, J. The crystal structure of Tl P5 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1327-1337
Space group: P m c 21
Cell volume: 542.517
Cell parameters: 6.465; 6.9249; 12.118; 90; 90; 90;  

COD ID: 1527914
CIF file Formula: - Li2 N2 Th -
Comments: Palisaar, A.P.; Juza, R. Ternaere Nitride des Zirkons, Thoriums und Urans Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 1-11
Space group: P -3
Cell volume: 196.642
Cell parameters: 6.398; 6.398; 5.547; 90; 90; 120;  

COD ID: 1527918
CIF file Formula: - Mn Na O2 -
Comments: 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 3 (1971) 1-11
Space group: C 1 2/m 1
Cell volume: 85.585
Cell parameters: 5.63; 2.86; 5.77; 90; 112.9; 90;  

COD ID: 1527919
CIF file Formula: - Mn Na O2 -
Comments: 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 3 (1971) 1-11
Space group: P m m n :2
Cell volume: 85.841
Cell parameters: 4.77; 2.852; 6.31; 90; 90; 90;  

COD ID: 1527924
CIF file Formula: - P4 Se5 -
Comments: 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
Space group: P n 21 a
Cell volume: 953.18
Cell parameters: 12.79; 11.19; 6.66; 90; 90; 90;  

COD ID: 1528003
CIF file Formula: - Ni5 Se5 -
Comments: Rost, E.; Haugsten, K. The crystal structure of Ni6+x Se5 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3194-3196
Space group: C m c m
Cell volume: 695.414
Cell parameters: 3.437; 11.86; 17.06; 90; 90; 90;  

COD ID: 1528007
CIF file Formula: - O Tl2 -
Comments: Sabrowsky, H. Zur Darstellung und Kristallstruktur von Tl2 O Zeitschrift fuer Anorganische und Allgemeine Chemie 381 (1971) 266-278
Space group: R -3 m :H
Cell volume: 405.116
Cell parameters: 3.516; 3.516; 37.84; 90; 90; 120;  

COD ID: 1528021
CIF file Formula: - Cu3 P -
Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201
Space group: P -3 m 1
Cell volume: 104.205
Cell parameters: 4.092; 4.092; 7.186; 90; 90; 120;  

COD ID: 1528022
CIF file Formula: - Cu Li2 P -
Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201
Space group: P -3 m 1
Cell volume: 109.449
Cell parameters: 4.045; 4.045; 7.724; 90; 90; 120;  

COD ID: 1528023
CIF file Formula: - Cu1.88 Li0.96 P -
Comments: Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie 385 (1971) 177-201
Space group: P -3 m 1
Cell volume: 107.257
Cell parameters: 4.08; 4.08; 7.44; 90; 90; 120;  

COD ID: 1528031
CIF file Formula: - Li2 Si Zn -
Comments: Schoenemann, H.; Jacobs, H.; Schuster, H.U. Zur Kenntnis des Li2 Zn Si Zeitschrift fuer Anorganische und Allgemeine Chemie 382 (1971) 40-47
Space group: P -3 m 1
Cell volume: 256.926
Cell parameters: 4.247; 4.247; 16.448; 90; 90; 120;  

COD ID: 1528080
CIF file Formula: - Nb3 Se4 -
Comments: 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 3 (1971) 248-251
Space group: P 63/m
Cell volume: 300.67
Cell parameters: 10.0074; 10.0074; 3.4667; 90; 90; 120;  

COD ID: 1528084
CIF file Formula: - Gd2 Ge2 O7 -
Comments: Smolin, Yu.I.; Butikova, I.K.; Shepelev, Yu.F. Determination of the crystal structure of Gd2 Ge2 O7 Kristallografiya 16 (1971) 911-917
Space group: P 1
Cell volume: 859.188
Cell parameters: 18.5; 6.8; 6.858; 87.88; 91.52; 94.55;  

COD ID: 1528091
CIF file Formula: - O2 Y -
Comments: Stewner, F.; Hoppe, R. Zur Kristallstruktur von Li Y O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 380 (1971) 250-261
Space group: P 1 21/c 1
Cell volume: 205.869
Cell parameters: 6.116; 6.189; 6.197; 90; 118.64; 90;  

COD ID: 1528092
CIF file Formula: - Al Li5 O4 -
Comments: Stewner, F.; Hoppe, R. Zur Kristallstruktur von beta-Li5 Al O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 381 (1971) 149-160
Space group: P m m n :2
Cell volume: 187.247
Cell parameters: 6.424; 6.305; 4.623; 90; 90; 90;  

COD ID: 1528093
CIF file Formula: - Ga Li5 O4 -
Comments: Stewner, F.; Hoppe, R. Zur Kristallstruktur von beta-Li5 Ga O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 381 (1971) 140-148
Space group: C 2 2 2
Cell volume: 386.467
Cell parameters: 9.288; 8.983; 4.632; 90; 90; 90;  

COD ID: 1528104
CIF file Formula: - Ge Pb2 S4 -
Comments: 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 3 (1971) 75-82
Space group: P 1 21/c 1
Cell volume: 706.226
Cell parameters: 7.9742; 8.9255; 10.8761; 90; 114.171; 90;  

COD ID: 1528105
CIF file Formula: - Ba2 S4 Sn -
Comments: 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 3 (1971) 75-82
Space group: P n a 21
Cell volume: 1654.31
Cell parameters: 17.823; 7.359; 12.613; 90; 90; 90;  

COD ID: 1528106
CIF file Formula: - H16 N4 O11 V2 -
Comments: 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) 25 (1971) 898-910
Space group: P 1 21/c 1
Cell volume: 1136.87
Cell parameters: 6.962; 10.118; 16.212; 90; 95.43; 90;  

COD ID: 1528154
CIF file Formula: - C6 H20 Fe N6 Na4 O10 -
Comments: 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) 25 (1971) 343-344
Space group: P 1 21/n 1
Cell volume: 996.878
Cell parameters: 9.8; 11.4; 9; 90; 97.5; 90;  

COD ID: 1528155
CIF file Formula: - C6 H20 Mn N6 Na4 O10 -
Comments: 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) 25 (1971) 343-344
Space group: P 1 21/n 1
Cell volume: 996.878
Cell parameters: 9.8; 11.4; 9; 90; 97.5; 90;  

COD ID: 1528164
CIF file Formula: - Cd2 K2 O3 -
Comments: Vielhaber, E.; Hoppe, R. Ueber Oxocadmate: K2 Cd2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 382 (1971) 270-280
Space group: P 1 21/c 1
Cell volume: 255.374
Cell parameters: 6.417; 6.723; 6.586; 90; 116; 90;  

COD ID: 1528184
CIF file Formula: - Cl5 H8 N2 Sb -
Comments: 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
Space group: C 1 2/m 1
Cell volume: 989.378
Cell parameters: 11.85; 7.67; 11.87; 90; 113.5; 90;  

COD ID: 1528198
CIF file Formula: - As2 O11 W2 -
Comments: Westerlund-Sundbaeck, M. The crystal structure of W2 O3 (As O4)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1429-1438
Space group: P n m a
Cell volume: 828.556
Cell parameters: 16.0109; 6.4341; 8.043; 90; 90; 90;  

COD ID: 1528201
CIF file Formula: - Co4 H38 N12 O30 S5 -
Comments: 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 385 (1971) 289-296
Space group: P 1 2/a 1
Cell volume: 1704.14
Cell parameters: 14.122; 9.858; 18.81; 90; 139.4; 90;  

COD ID: 1528202
CIF file Formula: - C2 H32 Co5 N17 O21 -
Comments: 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 383 (1971) 151-157
Space group: P 1 21/n 1
Cell volume: 2949.97
Cell parameters: 7.21; 12.38; 33.13; 90; 94; 90;  

COD ID: 1528269
CIF file Formula: - Li S2 V -
Comments: 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 3 (1971) 590-595
Space group: P -3 m 1
Cell volume: 60.74
Cell parameters: 3.3803; 3.3803; 6.1381; 90; 90; 120;  

COD ID: 1528375
CIF file Formula: - Te12 U7 -
Comments: Breeze, E.W.; Brett, N.H. The crystal structure of U7 Te12 and U2 O2 Te Journal of Nuclear Materials 40 (1971) 113-115
Space group: P 63/m
Cell volume: 556.605
Cell parameters: 12.309; 12.309; 4.242; 90; 90; 120;  

COD ID: 1528445
CIF file Formula: - Bi4 O12 Ti3 -
Comments: Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr. Crystal structure of Bi4 Ti3 O12 Ferroelectrics 3 (1971) 17-27
Space group: A b a 2
Cell volume: 967.8
Cell parameters: 32.83; 5.411; 5.448; 90; 90; 90;  

COD ID: 1528587
CIF file Formula: - Ge7 Nb10 -
Comments: Horyn, R.; Kubiak, R. The crystal structure of Nb10 Ge7 (Nb3 Ge2) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 19 (1971) 185-189
Space group: P 63/m c m
Cell volume: 282.757
Cell parameters: 7.783; 7.783; 5.39; 90; 90; 120;  

COD ID: 1528858
CIF file Formula: - Al2 Ca0.89 H3.76 O13.88 Si4 -
Comments: Schramm, V.; Fischer, K.F. Refinement of the crystal structure of laumontite Advances in Chemistry Series 98 (1971) 259-265
Space group: A 1 1 m
Cell volume: 1349.58
Cell parameters: 7.549; 14.74; 13.072; 90; 90; 111.9;  

COD ID: 1529003
CIF file Formula: - Bi3 Nb O9 Ti -
Comments: Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I. Crystal structure of Bi3 Ti Nb O9 Ferroelectrics 3 (1971) 1-7
Space group: A 21 a m
Cell volume: 733.155
Cell parameters: 5.431; 5.389; 25.04999; 90; 90; 90;  

COD ID: 1529058
CIF file Formula: - Cr Dy O3 -
Comments: van Laar, B.; Elemans, J.B.A.A. On the Magnetic Structure of Dy Cr O3 Journal de Physique (Paris) 32 (1971) 301-304
Space group: P b n m
Cell volume: 220.194
Cell parameters: 5.271; 5.525; 7.561; 90; 90; 90;  

COD ID: 1529794
CIF file Formula: - Cl D2 Li O -
Comments: 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 16 (1971) 631-634
Space group: P 4/m m m
Cell volume: 56.322
Cell parameters: 3.81; 3.81; 3.88; 90; 90; 90;  

COD ID: 1529903
CIF file Formula: - Nd S2 -
Comments: Eliseev, A.A.; Uspenskaya, S.I.; Fedorov, A.A. About the crystal structure of neodymium disulfide Zhurnal Neorganicheskoi Khimii 16 (1971) 1485-1488
Space group: P 4/n m m :1
Cell volume: 129.913
Cell parameters: 4.022; 4.022; 8.031; 90; 90; 90;  

COD ID: 1529931
CIF file Formula: - Ba3 H Na O8 Si2 -
Comments: 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 200 (1971) 591-593
Space group: P 63/m m c
Cell volume: 428.323
Cell parameters: 5.791; 5.791; 14.748; 90; 90; 120;  

COD ID: 1529932
CIF file Formula: - Ba4 O16 Si6 -
Comments: 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 196 (1971) 1337-1340
Space group: P 1 1 21
Cell volume: 814.977
Cell parameters: 12.476; 13.962; 4.688; 90; 90; 93.616;  

COD ID: 1530007
CIF file Formula: - H3 K O6 Se2 -
Comments: 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 16 (1971) 899-904
Space group: P b c n
Cell volume: 635.908
Cell parameters: 16.15; 6.252; 6.298; 90; 90; 90;  

COD ID: 1530192
CIF file Formula: - Cd Ge Li2 O4 -
Comments: 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 200 (1971) 329-332
Space group: P m n 21
Cell volume: 186.326
Cell parameters: 6.64; 5.47; 5.13; 90; 90; 90;  

COD ID: 1530199
CIF file Formula: - K2 O4 U -
Comments: Kovba, L.M. The crystal structure of potassium and sodium monouranates Radiokhimiya 13 (1971) 309-311
Space group: I 4/m m m
Cell volume: 246.742
Cell parameters: 4.335; 4.335; 13.13; 90; 90; 90;  

COD ID: 1530200
CIF file Formula: - Na2 O4 U -
Comments: Kovba, L.M. The crystal structure of potassium and sodium monouranates Radiokhimiya 13 (1971) 309-311
Space group: P c c n
Cell volume: 405.751
Cell parameters: 11.708; 5.805; 5.97; 90; 90; 90;  

COD ID: 1530229
CIF file Formula: - B H6 Mn3 O10 P -
Comments: 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 197 (1971) 1070-1073
Space group: P b n m
Cell volume: 780.977
Cell parameters: 7.86; 14.83; 6.7; 90; 90; 90;  

COD ID: 1530230
CIF file Formula: - La O4 Ta -
Comments: Kurova, T.A.; Aleksandrov, V.B. The crystal structure of La Ta O4 Doklady Akademii Nauk SSSR 201 (1971) 1095-1098
Space group: P 1 21/c 1
Cell volume: 327.085
Cell parameters: 7.651; 5.577; 7.823; 90; 101.516; 90;  

COD ID: 1530332
CIF file Formula: - K2 Mo2 O7 -
Comments: Magarill, S.A.; Klevtsova, R.F. The crystal structure of potassium bimolybdate K2 Mo2 O7 Kristallografiya 16 (1971) 742-745
Space group: P -1
Cell volume: 347.334
Cell parameters: 7.51; 7.24; 6.95; 92; 112; 82.5;  

COD ID: 1530421
CIF file Formula: - Br4 Cs2 O2 U -
Comments: Mikhailov, Yu.N.; Kuznetsov, V.G. The crystal structure of cesium tetrabromouranate Cs2 (U O2 Br4) Zhurnal Neorganicheskoi Khimii 16 (1971) 2512-2516
Space group: P 1 21/a 1
Cell volume: 605.608
Cell parameters: 9.959; 9.806; 6.415; 90; 104.83; 90;  

COD ID: 1530479
CIF file Formula: - Ba Mn O2.88 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P -6 m 2
Cell volume: 394.259
Cell parameters: 5.683; 5.683; 14.096; 90; 90; 120;  

COD ID: 1530480
CIF file Formula: - Ba Mn O2.81 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P 63/m m c
Cell volume: 653.043
Cell parameters: 5.68; 5.68; 23.37299; 90; 90; 120;  

COD ID: 1530579
CIF file Formula: - Ca2 H K2 Na O20 Si7 Ti -
Comments: 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 198 (1971) 575-578
Space group: P 1
Cell volume: 875.162
Cell parameters: 10.35; 12.17; 7.05; 91; 99.33; 92.5;  

COD ID: 1530625
CIF file Formula: - K Mn2 O30 Si12 Zn3 -
Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Naatarin, T.; Belov, N.V. About the crystal structure of the Zn-analogue of mylarite Kristallografiya 16 (1971) 721-724
Space group: P 6 c c
Cell volume: 1362.89
Cell parameters: 10.52; 10.52; 14.22; 90; 90; 120;  

COD ID: 1530742
CIF file Formula: - Mo U -
Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. About the structure of U O2 Mo O4 Radiokhimiya 13 (1971) 659-659
Space group: P 1 21/c 1
Cell volume: 518.599
Cell parameters: 7.195; 5.484; 13.58; 90; 104.57; 90;  

COD ID: 1531648
CIF file Formula: - Gd2 Mo3 O12 -
Comments: 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 54 (1971) 3185-3194
Space group: P b a 2
Cell volume: 1157.84
Cell parameters: 10.3858; 10.4186; 10.7004; 90; 90; 90;  

COD ID: 1531892
CIF file Formula: - Al6.84 H4 K6.84 O50 Si17.16 -
Comments: 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 75 (1971) 3327-3334
Space group: F d -3 m :2
Cell volume: 15126
Cell parameters: 24.731; 24.731; 24.731; 90; 90; 90;  

COD ID: 1532231
CIF file Formula: - Ca H4 O10 P2 Zn2 -
Comments: Taxer, K.J. Die Kristallstruktur des Minerals Scholzit Naturwissenschaften 58 (1971) 192-192
Space group: P b c n
Cell volume: 847.432
Cell parameters: 17.149; 7.412; 6.667; 90; 90; 90;  

COD ID: 1532284
CIF file Formula: - O4 Si Th -
Comments: Sinha, D.P.; Prasad, R. An X-ray diffraction study of thorium silicate Transaction of the Indian Ceramic Society 30 (1971) 96-98
Space group: I 41/a m d :1
Cell volume: 309.68
Cell parameters: 7; 7; 6.32; 90; 90; 90;  

COD ID: 1533113
CIF file Formula: - As F8 Sb -
Comments: 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
Space group: P 1 21/m 1
Cell volume: 309.57
Cell parameters: 6.92; 8.15; 5.51; 90; 95; 90;  

COD ID: 1533114
CIF file Formula: - Br2 F16 Sb3 -
Comments: 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
Space group: C 1 2/c 1
Cell volume: 1497.25
Cell parameters: 13.58; 7.71; 14.33; 90; 93.7; 90;  

COD ID: 1534087
CIF file Formula: - Cu F6 Sr2 -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: B b c m
Cell volume: 535.831
Cell parameters: 5.708; 5.708; 16.446; 90; 90; 90;  

COD ID: 1534089
CIF file Formula: - Cu F4 Sr -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 339.833
Cell parameters: 5.643; 5.643; 10.672; 90; 90; 90;  

COD ID: 1534090
CIF file Formula: - Ca Cu F4 -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 298.373
Cell parameters: 5.377; 5.377; 10.32; 90; 90; 90;  

COD ID: 1534091
CIF file Formula: - Cr F4 Sr -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: I 4/m c m
Cell volume: 351.438
Cell parameters: 5.673; 5.673; 10.92; 90; 90; 90;  

COD ID: 1534092
CIF file Formula: - Ba Cu F4 -
Comments: von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A. Structure of ternary copper(II) and chromium(II) fluorides Angewandte Chemie (German Edition) 83 (1971) 440-440
Space group: C m c 21
Cell volume: 347.152
Cell parameters: 4.476; 13.972; 5.551; 90; 90; 90;  

COD ID: 1534176
CIF file Formula: - Cl2 H2 Mo O3 -
Comments: 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) 12 (1971) 732-734
Space group: P m n 21
Cell volume: 249.385
Cell parameters: 9.16; 3.94; 6.91; 90; 90; 90;  

COD ID: 1534244
CIF file Formula: - Cl2 Yb -
Comments: Beck, H.P.; Baernighausen, H. Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 386 (1971) 221-228
Space group: P b c a
Cell volume: 614.61
Cell parameters: 13.18; 6.96; 6.7; 90; 90; 90;  

COD ID: 1534245
CIF file Formula: - Br2 Yb -
Comments: Beck, H.P.; Baernighausen, H. Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 386 (1971) 221-228
Space group: P n n m
Cell volume: 200.784
Cell parameters: 6.63; 6.93; 4.37; 90; 90; 90;  

COD ID: 1534267
CIF file Formula: - C2 H12 Cd Cl2 N8 S2 -
Comments: 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 5 (1971) 392-396
Space group: P 1 21/c 1
Cell volume: 598.946
Cell parameters: 8.64; 5.78; 13.78; 90; 119.5; 90;  

COD ID: 1534322
CIF file Formula: - Cs2 Pd3 S4 -
Comments: Bronger, W.; Huster, J. Cs2 Pd3 S4, ein Neuer Schichtenstrukturtyp Journal of the Less-Common Metals 23 (1971) 67-72
Space group: C 1 2/m 1
Cell volume: 466.915
Cell parameters: 6.275; 14.02; 6.166; 90; 120.6; 90;  

COD ID: 1534357
CIF file Formula: - O7 P2 Zr -
Comments: Chaunac, M. Etude cristallographique du pyrophosphate de zirconium Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 424-429
Space group: P b c a
Cell volume: 560.495
Cell parameters: 8.245; 8.245; 8.245; 90; 90; 90;  

COD ID: 1534373
CIF file Formula: - H6 O6 Te -
Comments: 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) 94 (1971) 172-174
Space group: F d -3 c :2
Cell volume: 3855.12
Cell parameters: 15.68; 15.68; 15.68; 90; 90; 90;  

COD ID: 1534376
CIF file Formula: - Na13 Nb35 O94 -
Comments: 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 3 (1971) 89-100
Space group: P b a 2
Cell volume: 1808.9
Cell parameters: 12.364; 36.992; 3.955; 90; 90; 90;  

COD ID: 1534380
CIF file Formula: - Na Si13.6 -
Comments: 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
Space group: F d -3 m :1
Cell volume: 3124.94
Cell parameters: 14.62; 14.62; 14.62; 90; 90; 90;  

COD ID: 1534381
CIF file Formula: - Na1.44 Si136 -
Comments: 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
Space group: F d -3 m :1
Cell volume: 3124.94
Cell parameters: 14.62; 14.62; 14.62; 90; 90; 90;  

COD ID: 1534387
CIF file Formula: - Mo0.22 Na0.22 O5 V1.78 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 536.85
Cell parameters: 15.45; 3.63; 10.13; 90; 109.1; 90;  

COD ID: 1534388
CIF file Formula: - Mo0.33 Na0.33 O5 V1.67 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 543.467
Cell parameters: 15.475; 3.655; 10.15; 90; 108.8; 90;  

COD ID: 1534389
CIF file Formula: - Mo0.4 Na0.4 O5 V1.6 -
Comments: Darriet, J.; Galy, J.; Hagenmuller, P. Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W) Journal of Solid State Chemistry 3 (1971) 604-613
Space group: C 1 2/m 1
Cell volume: 547.888
Cell parameters: 15.5; 3.672; 10.192; 90; 109.18; 90;  

COD ID: 1534390
CIF file Formula: - Nb O6 Rb Te -
Comments: 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 6 (1971) 1305-1316
Space group: F d -3 m :2
Cell volume: 1078.47
Cell parameters: 10.255; 10.255; 10.255; 90; 90; 90;  

COD ID: 1534391
CIF file Formula: - H2 K O7 Ta W -
Comments: 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 6 (1971) 1305-1316
Space group: F d -3 m :2
Cell volume: 1149.38
Cell parameters: 10.475; 10.475; 10.475; 90; 90; 90;  

COD ID: 1535701
CIF file Formula: - H6 O18 W4 Y2 -
Comments: Davis, R.J.; Smith, G.W. Yttrotungstite Mineralogical Magazine (1969-) 38 (1971) 261-285
Space group: P 1 21/m 1
Cell volume: 334.915
Cell parameters: 6.954; 8.637; 5.771; 90; 104.93; 90;  

COD ID: 1535732
CIF file Formula: - Nd Ni -
Comments: 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 3 (1971) 582-589
Space group: P b n m
Cell volume: 220.739
Cell parameters: 5.384; 5.384; 7.615; 90; 90; 90;  

COD ID: 1535737
CIF file Formula: - Ho Ni O3 -
Comments: 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 3 (1971) 582-589
Space group: P b n m
Cell volume: 211.964
Cell parameters: 5.181; 5.51; 7.425; 90; 90; 90;  

COD ID: 1535835
CIF file Formula: - C Ba Ca O3 -
Comments: Donnay, G.; Preston, H. Ewaldite, a New Barium Calcium Carbonate Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 15 (1971) 201-212
Space group: P 63 m c
Cell volume: 309.02
Cell parameters: 5.284; 5.284; 12.78; 90; 90; 120;  

COD ID: 1535934
CIF file Formula: - F5 H2 K2 Mn O -
Comments: 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
Space group: P 1 21/m 1
Cell volume: 292.305
Cell parameters: 6.04; 8.2; 5.94; 90; 96.5; 90;  

COD ID: 1535950
CIF file Formula: - Ba Mn O2.96 -
Comments: Negas, T.; Roth, R.S. Phase equilibria and structural relations in the system Ba Mn O3-X Journal of Solid State Chemistry 3 (1971) 323-339
Space group: P 63/m m c
Cell volume: 522.322
Cell parameters: 5.669; 5.669; 18.767; 90; 90; 120;  

COD ID: 1535960
CIF file Formula: - In O8 Rb W2 -
Comments: Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A. Structure of alpha-Rb In (W O4)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 12 (1971) 731-732
Space group: P -3 m 1
Cell volume: 224.417
Cell parameters: 5.84; 5.84; 7.598; 90; 90; 120;  

COD ID: 1536061
CIF file Formula: - Cd Cl5 Co H18 N6 -
Comments: 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
Space group: F d -3 c :2
Cell volume: 11207.8
Cell parameters: 22.379; 22.379; 22.379; 90; 90; 90;  

COD ID: 1536620
CIF file Formula: - Dy O4 V -
Comments: Will, G.; Schaefer, W. The magnetic structure of antiferromagnetic Dy V O4 Journal of Physics C 4 (1971) 811-819
Space group: I 41/a m d :1
Cell volume: 320.111
Cell parameters: 7.135; 7.135; 6.288; 90; 90; 90;  

COD ID: 1537128
CIF file Formula: - Co Cr Fe O4 -
Comments: Kulkarni, D.K.; Mande, C. Ionic structure of the spinel Fe Co Cr O4 Journal of Physics D, Applied Physics 4 (1971) 1218-1220
Space group: F d -3 m :1
Cell volume: 580.094
Cell parameters: 8.34; 8.34; 8.34; 90; 90; 90;  

COD ID: 1537305
CIF file Formula: - Al1.8 Ca0.92 H8.64 O12.32 Si2.2 -
Comments: Fischer, K.F.; Schramm, V. Crystal structure of gismondite, a detailed refinement Advances in Chemistry Series 101 (1971) 250-258
Space group: P 1 1 21/a
Cell volume: 1046.4
Cell parameters: 9.843; 10.023; 10.616; 90; 90; 92.42;  

COD ID: 1537321
CIF file Formula: - Li0.667 O5 V2 -
Comments: 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 8 (1971) 509-522
Space group: C 1 2/m 1
Cell volume: 531.439
Cell parameters: 15.266; 3.618; 10.1; 90; 107.7; 90;  

COD ID: 1537322
CIF file Formula: - Li O5 V2 -
Comments: 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 8 (1971) 509-522
Space group: P n m a
Cell volume: 373.188
Cell parameters: 9.702; 3.607; 10.664; 90; 90; 90;  

COD ID: 1537392
CIF file Formula: - Bi F5 -
Comments: Hebecker, C. Zur Kristallstruktur von Wismutpentafluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 111-114
Space group: I 4/m
Cell volume: 183.156
Cell parameters: 6.581; 6.581; 4.229; 90; 90; 90;  

COD ID: 1537393
CIF file Formula: - Bi F6 K -
Comments: Hebecker, C. Ueber Kaliumhexafluorobismutat(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 12-18
Space group: I a -3
Cell volume: 1105.51
Cell parameters: 10.34; 10.34; 10.34; 90; 90; 90;  

COD ID: 1537394
CIF file Formula: - Bi F6 K -
Comments: Hebecker, C. Ueber Kaliumhexafluorobismutat(V) Zeitschrift fuer Anorganische und Allgemeine Chemie 384 (1971) 12-18
Space group: P -4 c 2
Cell volume: 277.343
Cell parameters: 5.248; 5.248; 10.07; 90; 90; 90;  

COD ID: 1537406
CIF file Formula: - Ge Mn O3 -
Comments: Herpin, P.; Whuler, A.; Boucher, B.; Sougi, M. Etude cristallographique et magnetique de Mn Ge O3 Physica Status Solidi, Sectio B: Basic Research 44 (1971) 71-84
Space group: P b c a
Cell volume: 965.572
Cell parameters: 5.437; 19.245; 9.228; 90; 90; 90;  

COD ID: 1537410
CIF file Formula: - O2 Pt -
Comments: Hoekstra, H.R.; Gallagher, F.X.; Siegel, S. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: P -3 m 1
Cell volume: 34.63
Cell parameters: 3.1; 3.1; 4.161; 90; 90; 120;  

COD ID: 1537411
CIF file Formula: - O2 Pt -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: P 63 m c
Cell volume: 69.243
Cell parameters: 3.1; 3.1; 8.32; 90; 90; 120;  

COD ID: 1537412
CIF file Formula: - O2 V -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of platinum dioxide with some metal oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: P 42/m n m
Cell volume: 58.598
Cell parameters: 4.517; 4.517; 2.872; 90; 90; 90;  

COD ID: 1537413
CIF file Formula: - O4 Pt Zn2 -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: F d -3 m :1
Cell volume: 625.026
Cell parameters: 8.55; 8.55; 8.55; 90; 90; 90;  

COD ID: 1537414
CIF file Formula: - Mg2 O4 Pt -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: F d -3 m :1
Cell volume: 618.688
Cell parameters: 8.521; 8.521; 8.521; 90; 90; 90;  

COD ID: 1537415
CIF file Formula: - Hg Pt3 -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: I m m m
Cell volume: 471.866
Cell parameters: 10.334; 7.264; 6.286; 90; 90; 90;  

COD ID: 1537416
CIF file Formula: - Cd Pt3 -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxides with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: I m m m
Cell volume: 465.121
Cell parameters: 10.189; 7.215; 6.327; 90; 90; 90;  

COD ID: 1537421
CIF file Formula: - Bi Li O2 -
Comments: Hoppe, R.; Schwedes, B. Zur Kristallstruktur von Li Bi O2 Revue de Chimie Minerale 8 (1971) 583-590
Space group: I b a m
Cell volume: 464.387
Cell parameters: 17.978; 5.189; 4.978; 90; 90; 90;  

COD ID: 1537446
CIF file Formula: - C2 H12 Cr O2 P4 -
Comments: 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 1 (1971) 69-74
Space group: C 1 2/c 1
Cell volume: 1058.67
Cell parameters: 6.968; 11.98; 12.87; 90; 99.8; 90;  

COD ID: 1537512
CIF file Formula: - H7 N5 O6 Ru -
Comments: 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) 12 (1971) 478-485
Space group: P 1 21/a 1
Cell volume: 1512.13
Cell parameters: 11.244; 12.875; 10.504; 90; 96.061; 90;  

COD ID: 1537540
CIF file Formula: - Ca S2 U -
Comments: 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 24 (1971) 121-128
Space group: I -4 3 d
Cell volume: 613.475
Cell parameters: 8.497; 8.497; 8.497; 90; 90; 90;  

COD ID: 1537551
CIF file Formula: - Al Cl7 Te -
Comments: Krebs, B.; Buss, B.; Altena, D. Die Kristallstruktur von Trichlorotellur(IV)tetrachloroaluminat Te Cl3 Al Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie 386 (1971) 257-269
Space group: P 1 21/c 1
Cell volume: 1093.38
Cell parameters: 6.6; 12.675; 13.578; 90; 105.72; 90;  

COD ID: 1537584
CIF file Formula: - Fe0.75 Na0.75 O2 Ti0.25 -
Comments: 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 3 (1971) 614-620
Space group: R -3 m :H
Cell volume: 127.903
Cell parameters: 3; 3; 16.41; 90; 90; 120;  

COD ID: 1537733
CIF file Formula: - Al0.06 Ca0.16 Fe0.72 Mg1.05 O6 Si1.98 Ti0.03 -
Comments: Clark, J.R.; Ross, M.; Appleman, D.E. Crystal chemistry of a lunar pigeonite American Mineralogist 56 (1971) 888-906
Space group: P 1 21/c 1
Cell volume: 426.671
Cell parameters: 9.678; 8.905; 5.227; 90; 108.71; 90;  

COD ID: 1537891
CIF file Formula: - Ni Te -
Comments: 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 80 (1971) 107-116
Space group: P 63/m m c
Cell volume: 72.595
Cell parameters: 3.955; 3.955; 5.359; 90; 90; 120;  

COD ID: 1537895
CIF file Formula: - Pu0.2 Zr1.8 -
Comments: Ellinger, F.H.; Land, C.C. On the plutonium-zirconium phase diagram Nuclear Metallurgy 17 (1971) 686-698
Space group: P 63/m m c
Cell volume: 47.033
Cell parameters: 3.2351; 3.2351; 5.1892; 90; 90; 120;  

COD ID: 1537918
CIF file Formula: - Na S2 Yb -
Comments: Bruesch, P.; Schuler, C. Raman and infrared spectra of crystals with alpha-Na Fe O2 structure Journal of Physics and Chemistry of Solids 32 (1971) 1025-1038
Space group: R -3 m :H
Cell volume: 264.798
Cell parameters: 3.91; 3.91; 20; 90; 90; 120;  

COD ID: 1537945
CIF file Formula: - Os Ti -
Comments: Eremenko, V.N.; Shtepa, T.D.; Semenova, E.L. Ti-Os phase diagram Russian Metallurgy 1971 (1971) 147-149
Space group: P m -3 m
Cell volume: 29.218
Cell parameters: 3.08; 3.08; 3.08; 90; 90; 90;  


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