Crystallography Open Database

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1000026 CIFB2 MgP 6/m m m3.085; 3.085; 3.523
90; 90; 120		29.04J. Appl. Chem. USSR, engl. trans., 1971, 44, 970-974
1000033 CIFC Ba O3P m c n5.3126; 8.8958; 6.4284
90; 90; 90		303.8de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
1000034 CIFAl2 Ca O8 Si2P -18.173; 12.869; 14.165
93.113; 115.913; 91.261		1336.3Wainwright, J E; Starkey, J
A refinement of the structure of anorthite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84
1000043 CIFCa F2F m -3 m5.462; 5.462; 5.462
90; 90; 90		163Cheetham, A K; Fender, B E F; Cooper, M J
Defect structure of calcium fluoride containing excess anions: I. Bragg scattering
Journal of Physics C, 1971, 4, 3107-3121
1000062 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.5Baur, W H; Khan, A A
Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139
1000169 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90		1159.6Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000170 CIFF2 Nb O4 Ti TlF d -3 m :210.365; 10.365; 10.365
90; 90; 90		1113.5Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000171 CIFF O5 Ti Tl WF d -3 m :210.241; 10.241; 10.241
90; 90; 90		1074.1Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000172 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90		1155Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000173 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90		1165.9Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120		374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
1001091 CIFCr O6 Ta2P 42/m n m4.745; 4.745; 9.305
90; 90; 90		209.5Massard, P; Bernier, J C; Michel, A
Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52
1001092 CIFH2 O7 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90		1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001093 CIFO6 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90		1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001094 CIFBa2 Fe O6 UF m -3 m8.361; 8.361; 8.361
90; 90; 90		584.5Grenet, J V; Poix, P; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001095 CIFBa2 Cr O6 UP a -38.301; 8.301; 8.301
90; 90; 90		572Grenet, J V; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1001098 CIFLi1.333 O4 Ti1.667F d -3 m :18.357; 8.357; 8.357
90; 90; 90		583.6Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001099 CIFLi1.2 O4 Ti1.8F d -3 m :18.359; 8.359; 8.359
90; 90; 90		584.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001100 CIFLi O4 Ti2F d -3 m :18.391; 8.391; 8.391
90; 90; 90		590.8Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001101 CIFLi1.1 O4 Ti1.9F d -3 m :18.378; 8.378; 8.378
90; 90; 90		588.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001151 CIFO6 Ta2 VP 42/m n m4.667; 4.667; 9.129
90; 90; 90		198.8Bernigaud, G; Bernier, J C; Michel, A
Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~
Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268
1001162 CIFBi O10 Ta W2P -6 2 m7.42; 7.42; 3.881
90; 90; 120		185Deschanvres, A; Leparmentier, L; Raveau, B
Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463
1001163 CIFH3 O7 Ta WF d -3 m :210.39; 10.39; 10.39
90; 90; 90		1121.6Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001164 CIFH3.4 O7 Ta1.4 W0.6F d -3 m :210.485; 10.485; 10.485
90; 90; 90		1152.7Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001165 CIFH3.8 O7 Ta1.8 W0.2F d -3 m :210.55; 10.55; 10.55
90; 90; 90		1174.2Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001166 CIFH4 O7 Ta2F d -3 m :210.58; 10.58; 10.58
90; 90; 90		1184.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001167 CIFH4 N O6 Ta WF d -3 m :210.358; 10.358; 10.358
90; 90; 90		1111.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001223 CIFO6 Pb1.2 Ta1.6 Ti0.4F d -3 m :210.54; 10.54; 10.54
90; 90; 90		1170.9Desgardin, G; Hervieu, M; Raveau, B
Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore
Revue de Chimie Minerale, 1971, 8, 139-143
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90		735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1007062 CIFCe H6 O12 P3P -66.77; 6.77; 6.079
90; 90; 120		241.3Bagieu-Beucher, M; Tordjman, I; Durif, A
Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~
Revue de Chimie Minerale, 1971, 8, 753-760
1007240 CIFHo O14 P5P n m a8.72; 12.71; 8.926
90; 90; 90		989.3Durif, A
Les ultraphosphates
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 314-318
1008057 CIFBa Ca Fe4 O8P -3 1 m5.407; 5.407; 7.703
90; 90; 120		195Herrmann, D; Bacmann, M
Structure nucleaire de Ba Ca Fe~4~ O~8~
Materials Research Bulletin, 1971, 6, 725-736
1008073 CIFO3 Pd Sr2I m m m3.97; 3.544; 12.84
90; 90; 90		180.7Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
1008074 CIFO4 Pd3 SrP m -3 n5.826; 5.826; 5.826
90; 90; 90		197.7Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
1008075 CIFCa O4 Pd3P m -3 n5.747; 5.747; 5.747
90; 90; 90		189.8Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
1008076 CIFCd O4 Pd3P m -3 n5.742; 5.742; 5.742
90; 90; 90		189.3Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
1009020 CIFMn3 N0.2 RhP 63/m m c5.45; 5.45; 4.45
90; 90; 120		114.5Kren, E; Kadar, G; Barberon, M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009021 CIFMn3 N0.25 PtP 63/m m c5.5; 5.5; 4.5
90; 90; 120		117.9Kren, E; Kadar, G; Barberon, M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009044 CIFMn3 N NiP m -3 m3.886; 3.886; 3.886
90; 90; 90		58.7Fruchart, D; Bertaut, E F; Madar, R; Lorthioir, G; Fruchart, R
Structure magnetique et rotation de spin de Mn3 Ni N
Solid State Communications, 1971, 9, 1793-1797
1009047 CIFMn3 N0.25 PtP 63/m m c5.496; 5.496; 4.5
90; 90; 120		117.7Kren, E; Barberon, M M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009049 CIFMn3 N0.2 RhP 63/m m c5.45; 5.45; 4.45
90; 90; 120		114.5Kren, E; Barberon, M M; Fruchart, R
Neutron diffraction study of the hexagonal nitrides Mn3 Rh N0.2 and Mn3 Pt N0.25
International Journal of Magnetism, 1971, 1, 341-344
1009051 CIFMn3 N ZnP m -3 m3.902; 3.902; 3.902
90; 90; 90		59.4Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R
Diffraction neutronique de Mn3 Zn N
Journal de Physique (Paris), Colloque., 1971, 32, 876-877
1009068 CIFSe1.99 Si1.9 Zr2P 4/n m m :13.624; 3.624; 8.36
90; 90; 90		109.8Jeannin, Y; Mosset, A
Non-stoechiometrie du silicoseleniure de zirconium
Journal of the Less-Common Metals, 1971, 27, 237-242
1100093 CIF?C 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90		355.7Coing-Boyat, J
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3863-3865
1200009 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90		438.1Colville, A A; Geller, S
The Crystal Structure of Brownmillerite, Ca2 Fe Al O5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315
1509205 CIFAg AuF m -3 m4.076; 4.076; 4.076
90; 90; 90		67.718Baumgartner, W.; Ebel, H.; Lihl, F.
Roentgenographische Untersuchungen zur Vegardschen Regel
Zeitschrift fuer Metallkunde, 1971, 62, 42-45
1509275 CIFAg Cs F3I 4/m c m6.489; 6.489; 8.52
90; 90; 90		358.753Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90		163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509322 CIFAg F3 KP b n m6.186; 6.27; 8.3
90; 90; 90		321.926Odenthal, R.H.; Hoppe, R.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509323 CIFAg F3 RbI 4/m c m6.335; 6.335; 8.44
90; 90; 90		338.716Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509339 CIFAg Ga0.1 Mg0.9P m -3 m3.3; 3.3; 3.3
90; 90; 90		35.937Zwilling, M.; Weiss, A.; Abdulahad, I.
A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In)
Zeitschrift fuer Metallkunde, 1971, 62, 231-237
1509468 CIFAg N O3P b c a6.995; 7.328; 10.118
90; 90; 90		518.642Trotter, J.; Gibbons, C.S.
Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90		391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1510032 CIFAg3 Pd2 SrP 6/m m m5.52; 5.52; 4.52
90; 90; 120		119.274Heumann, T.; Harmsen, N.
Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1442-1454
1510093 CIFAu0.281 Fe0.06 Te0.659P m -3 m2.955; 2.955; 2.955
90; 90; 90		25.803Newkirk, L.R.; Tsuei, C.C.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510106 CIFAu0.3 Mn0.02 Te0.68P m -3 m2.9725; 2.9725; 2.9725
90; 90; 90		26.264Tsuei, C.C.; Newkirk, L.R.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510123 CIFAu ErC m c m3.65; 10.81; 4.58
90; 90; 90		180.711Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510124 CIFAu ErP m -3 m3.5346; 3.5346; 3.5346
90; 90; 90		44.159Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510181 CIFAu Ho2P n m a7.025; 4.8922; 8.8482
90; 90; 90		304.092McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510226 CIFAu LuP m -3 m3.4955; 3.4955; 3.4955
90; 90; 90		42.71Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510273 CIFAu Pb3I -4 2 m11.959; 11.959; 5.877
90; 90; 90		840.515Wang, R.; Giessen, B.C.
A B-element-rich representative of the alpha - V3 S type: Au Pb3
Metallurgical Transactions, 1971, 2, 2195-2197
1510316 CIFAu TmP m -3 m3.5196; 3.5196; 3.5196
90; 90; 90		43.599McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510420 CIFAu2 HoI 4/m m m3.6771; 3.6771; 8.9416
90; 90; 90		120.9Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510458 CIFAu2 PrI m m a4.672; 7.04; 8.178
90; 90; 90		268.982Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510499 CIFAu3 HoP m m n :16.0598; 4.966; 5.0864
90; 90; 90		153.065McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510539 CIFAu4 HoI 4/m6.6534; 6.6534; 4.174
90; 90; 90		184.774Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510574 CIFAu50.82 Ho14P 6/m12.545; 12.545; 9.135
90; 90; 120		1245.03Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510585 CIFAu7 Ga2P -6 2 m7.724; 7.724; 8.751
90; 90; 120		452.14Frank, K.
Kristallstruktur von Au7 Ga2(h)
Journal of the Less-Common Metals, 1971, 23, 83-87
1510633 CIFB2 Co5 Ti3P 4/m b m8.489; 8.489; 3.038
90; 90; 90		218.928Yarmolyuk, Ya.P.; Kuz'ma, Yu.B.
The crystal structure of Ti3 Co5 B2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 458-461
1510713 CIFB2 Hf9 Mo3P 63/m m c8.565; 8.565; 8.493
90; 90; 120		539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510716 CIFB2 Hf9 W3P 63/m m c8.592; 8.592; 8.491
90; 90; 120		542.848Benesovsky, F.; Nowotny, H.; Rogl, P.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510755 CIFB2 Mn0.64 Mo0.36P 6/m m m3.036; 3.036; 3.098
90; 90; 120		24.73Telegus, V.S.; Kuz'ma, Yu.B.
Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron
Poroshkovaya Metallurgiya, 1971, 10, 52-56
1510762 CIFB2 Mo0.72 Nb0.28P 6/m m m3.068; 3.068; 3.143
90; 90; 120		25.62Kuz'ma, Yu.B.
An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron
Poroshkovaya Metallurgiya, 1971, 10, 298-300
1510814 CIFB2 Re Ti2P 4/m b m5.898; 5.898; 3.189
90; 90; 90		110.934Kuz'ma, Yu.B.
The systems Ti-Co-B anf Ti-Re-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 452-454
1510895 CIFB3 Cl6 N9P 1 21/c 18.874; 14.494; 10.538
90; 99.7; 90		1336.02Mueller, U.
Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 110-122
1511118 CIFB F Mg2 O3P n a m9.33; 9.39; 3.098
90; 90; 90		271.412Brovkin, A.A.; Kuz'min, E.A.; Pyatkin, S.L.; Nikishova, L.V.
Crystal structure of beta-Mg2 B O3 F
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 183-184
1511172 CIFB Ge Li O4F m m 26.371; 6.365; 6.885
90; 90; 90		279.196Ihara, M.
The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~
Journal of the Ceramic Association, Japan, 1971, 79, 152-155
1511364 CIFB0.9 IrP -6 m 22.815; 2.815; 2.823
90; 90; 120		19.373Nowotny, H.; Benesovsky, F.; Rogl, P.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1511371 CIFB0.9 IrC m c 212.771; 7.578; 7.314
90; 90; 90		153.584Nowotny, H.; Rogl, P.; Benesovsky, F.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1511505 CIFB4 Re3 Ta3P 4/m b m5.989; 5.989; 3.282
90; 90; 90		117.719Stadnyk, B.I.; Chaban, N.F.; Lakh, V.I.; Kuz'ma, Yu.B.
System tantalum-rhenium-boron
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 849-851
1511576 CIFB6 Ce2 Ni21F m -3 m10.678; 10.678; 10.678
90; 90; 90		1217.5Bilinizhko, N.S.; Kuz'ma, Yu.B.
The system Ce-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 542-544
1511608 CIFB4 Ce Co4P 42/n m c :25.06; 5.06; 7.12
90; 90; 90		182.298Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structure of the compound Ce Co4 B4 and its analogs
Kristallografiya, 1971, 16, 1030-1032
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90		13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
1513335 CIFC13 H10 N2 O4P 1 21/n 18.233; 10.07; 14.865
90; 102.53; 90		1203Allen, F. H.; Trotter, J.
Crystal and molecular structure of thalidomide, N-(α-glutarimido)-phthalimide
Journal of the Chemical Society B: Physical Organic, 1971, 1073-1079
1514120 CIFMn3 O4I 41/a m d :15.763; 5.763; 9.456
90; 90; 90		314.054Boucher, B.; Buhl, R.; Perrin, M.
Proprietes et structure magnetique de Mn3 O4
Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437
1514234 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90		55.482Ohama, N.; Hamaguchi, Y.
Determination of the exchange integrals in beta - Mn O2
Journal of the Physical Society of Japan, 1971, 30, 1311-1318
1521753 CIFO2 ZrF m -3 m5.09; 5.09; 5.09
90; 90; 90		131.872Katz, G.
X-ray diffraction powder pattern of metastable cubic Zr O2
Journal of the American Ceramic Society, 1971, 54, 531-531
1522206 CIFLi0.2 Mg Zn1.8R -3 m :H5.23; 5.23; 38.41
90; 90; 120		909.868Kripyakevich, P.I.; Mel'nik, E.V.
The Laves phase with the nine-layer structure in the systems Mg-Li-Zn, Mg-Cu-Zn and Mg-Co-Ni
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 1046-1048
1522566 CIFMn4 Pr TbF d -3 m :17.707; 7.707; 7.707
90; 90; 90		457.779Nair, C.; Oesterreicher, H.
Structural and high temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2
Journal of the Less-Common Metals, 1971, 24, 237-242
1522631 CIFGd0.76 Mn2 Pr0.24F d -3 m :17.741; 7.741; 7.741
90; 90; 90		463.865Oesterreicher, H.; Nair, C.
Structural and high-temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2
Journal of the Less-Common Metals, 1971, 24, 237-242
1522687 CIFFe2 Ti0.25 Zr0.75F d -3 m :17.052; 7.052; 7.052
90; 90; 90		350.701Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of polythermal sections of Zr Fe2 - Ti Fe2 and Zr Co2 - Ti Co2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 942-944
1523079 CIFMg44 Rh7F -4 3 m20.148; 20.148; 20.148
90; 90; 90		8178.92Westin, L.
The crystal structure of Rh7 Mg22
Chemica Scripta, 1971, 1, 127-135
1523252 CIFNi2 TiR -3 m :H2.549; 2.549; 43.648
90; 90; 120		245.604Bhan, S.
Structure of high temperature Ti (Ti.11 Ni.89)3 phase
Journal of the Less-Common Metals, 1971, 25, 215-220
1523299 CIFPb0.2 Sn0.8 TeF m -3 m6.354; 6.354; 6.354
90; 90; 90		256.532Brebrick, R.F.
Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements
Journal of Physics and Chemistry of Solids, 1971, 32, 551-562
1523333 CIFFe7 Th2P 63/m m c5.193; 5.193; 24.785
90; 90; 120		578.837Buschow, K.H.J.; van der Goot, A.S.
The crystal structure of the two Th2 Fe7-phases
Journal of the Less-Common Metals, 1971, 23, 399-402
1523421 CIFNi5.225 Zn41.8C 1 2/m 113.37; 7.47; 7.65
90; 111.3; 90		711.845Critchley, J.K.; Denton, S.
The crystal structure of delta-Ni-Zn
Journal of the Institute of Metals, 1971, 99, 26-27
1523541 CIFPu ZrF m -3 m4.585; 4.585; 4.585
90; 90; 90		96.387Ellinger, F.H.; Land, C.C.
On the plutonium-zirconium phase diagram
Nuclear Metallurgy, Proc. 4th Int. Conf. Plutonium and other Actinides, Santa Fe, New Mexico 1970, 1971, 17, 686-698
1523631 CIFLa5 Sn4P n m a8.448; 16.26; 8.604
90; 90; 90		1181.88Fornasini, M.L.; Merlo, F.
Composti di formula M5 Sn4 e M11 Sn10 formati dalle terre rare con lo stagno
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196
1523702 CIFC13 H2 Fe O13 Ru3P 1 21/a 147; 8.75; 9.56
90; 90.95; 90		3931.01Gilmore, C.J.; Woodward, P.
Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458
1523902 CIFMn Pd3I 4/m m m3.913; 3.913; 15.496
90; 90; 90		237.268Iwasaki, H.; Okumura, K.; Ogawa, S.
Lattice modulation in the long period ordered alloys studied by X-ray diffraction. IV. Pd3 Mn
Journal of the Physical Society of Japan, 1971, 31, 497-505
1523928 CIFPt YbP n m a6.805; 4.416; 5.492
90; 90; 90		165.039Johnson, Q.; Bedford, R.G.; Catalano, E.
The crystal structure of Yb Pt
Journal of the Less-Common Metals, 1971, 24, 335-336
1524108 CIFCu5 SrP 6/m m m5.261; 5.261; 4.058
90; 90; 120		97.27Bruzzone, G.
The binary systems calcium-copper, strontium copper and barium-copper
Journal of the Less-Common Metals, 1971, 25, 361-366
1524301 CIFCu0.5 Ga0.5 PtP 4/m m m2.802; 2.802; 3.505
90; 90; 90		27.518El-Boragy, M.; Schubert, K.
Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen
Zeitschrift fuer Metallkunde, 1971, 62, 667-675
1524331 CIFCr Mo ZrF d -3 m :17.395; 7.395; 7.395
90; 90; 90		404.403Eremenko, V.N.; Khoruzhaya, V.G.; Prima, S.B.; Tret'yachenko, L.A.
Isothermal section of the Mo - Zr - Cr constitution diagram at 1500 deg. C
Poroshkovaya Metallurgiya, 1971, 11, 81-84
1524369 CIFCr3 IrP m -3 n4.685; 4.685; 4.685
90; 90; 90		102.832Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524370 CIFCr2.88 Ru1.12P m -3 n4.679; 4.679; 4.679
90; 90; 90		102.438Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524373 CIFDy11 Sn10I 4/m m m11.54; 11.54; 16.9
90; 90; 90		2250.6Fornasini, M.L.; Merlo, F.
Composti di formula M5 Sn4 e M11 Sn10 formati delle terre rare con lo stagno
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196
1524493 CIFEu0.96 Pd3.04P m -3 m4.0853; 4.0853; 4.0853
90; 90; 90		68.182Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524494 CIFEu0.1 Pd0.9F m -3 m3.9755; 3.9755; 3.9755
90; 90; 90		62.831Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524495 CIFEu0.75 Pd0.25F m -3 m4.4293; 4.4293; 4.4293
90; 90; 90		86.897Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524585 CIFCu5 LuF -4 3 m6.97; 6.97; 6.97
90; 90; 90		338.609Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524586 CIFCu YbP n m a7.568; 4.26; 5.771
90; 90; 90		186.055Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524587 CIFCu2 YbI m m a4.291; 6.899; 7.386
90; 90; 90		218.652Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524588 CIFCu5 YbP 6/m m m4.994; 4.994; 4.126
90; 90; 120		89.116Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524598 CIFSb30 Zn36R -3 c :H12.231; 12.231; 12.417
90; 90; 120		1608.69Ignat'ev, N.A.; Ugai, Ya.A.; Aleinikova, K.B.; Rabotkina, N.S.
Structure of beta-Zn4 Sb3 and Cd4 Sb3
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 1971, 12, 665-666
1524651 CIFCo Fe ZrF d -3 m :17.012; 7.012; 7.012
90; 90; 90		344.767Kanematsu, K.
Magnetic moments in Laves phase compounds. II. Zr (Fe1-x Mnx)2 and Zr (Fe1-x Cox)2
Journal of the Physical Society of Japan, 1971, 31, 1355-1360
1524806 CIFCu10 Sn3P 63/m7.313; 7.313; 7.87
90; 90; 120		364.499Lenz, J.; Schubert, K.
Kristallstruktur von Cu10 Sn3 (m)
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1689-1698
1524807 CIFCu0.7 Zn2P -64.275; 4.275; 2.59
90; 90; 120		40.992Lenz, J.; Schubert, K.
Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie
Zeitschrift fuer Metallkunde, 1971, 62, 810-816
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1525048 CIFCd6 YbI 2 315.638; 15.638; 15.638
90; 90; 90		3824.23Palenzona, A.
The ytterbium-cadmium system
Journal of the Less-Common Metals, 1971, 25, 367-372
1525073 CIFCo1.63 Mo0.37 ZrF d -3 m :17.055; 7.055; 7.055
90; 90; 90		351.149Pet'kov, V.V.; Teslyuk, M.Yu.; Borzenkov, N.N.; Markiv, V.Ya.; Kocherzhinskii, Yu.A.
Investigation of the Zr-Mo-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 182-185
1525074 CIFCo2 TaF d -3 m :16.71; 6.71; 6.71
90; 90; 90		302.112Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1525075 CIFCo3 TaP m -3 m3.67; 3.67; 3.67
90; 90; 90		49.431Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1525142 CIFCe0.6 La0.4 Pd3P m -3 m4.137; 4.137; 4.137
90; 90; 90		70.804Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D.
Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries
Journal of Physics and Chemistry of Solids, 1971, 32, 2755-2759
1525211 CIFCu6 ThP n m a8.1103; 5.0817; 10.1046
90; 90; 90		416.452Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N.
The thorium-copper system
Journal of the Less-Common Metals, 1971, 25, 175-185
1525257 CIFCo5 Sm0.5 Y0.5P 6/m m m4.96; 4.96; 3.995
90; 90; 120		85.116Shibata, T.; Katayama, T.; Mitzuhara, T.
Magnetic properties of Y1-x Smx Co5 compounds
Japanese Journal of Applied Physics, 1971, 10, 163-164
1525311 CIFCo Gd NiF d -3 m :17.335; 7.335; 7.335
90; 90; 90		394.639Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525312 CIFCo Ho NiF d -3 m :17.162; 7.162; 7.162
90; 90; 90		367.369Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525313 CIFCo Fe HoF d -3 m :17.26; 7.26; 7.26
90; 90; 90		382.657Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525331 CIFCu PdF m -3 m3.766; 3.766; 3.766
90; 90; 90		53.412Soutter, A.; Colson, A.; Hertz, J.
Etude cristallographique des phases ordonees a grande distance et particulierement des structures antiphase monoperiodiques presentes dans les alliages binaires cuivre-palladium
Memoires Scientifiques de la Revue de Metallurgie, 1971, 68, 575-591
1526141 CIFH3 Na O6 Se2P 1 21/n 110.34; 4.388; 5.784
90; 88.85; 90		262.378Gorbatyii, L.V.; Ponomarev, V.I.; Kheiker, D.M.
Crystal structures of potassium trihydrogen selenite K H3 (Se O3)2, and sodium trihydrogen selenite, Na H3 (Se O3)2
Kristallografiya, 1971, 16, 899-904
1526210 CIFCs2 Hg I4P 1 1 2111.3; 7.94; 8.46
90; 90; 110.45		711.211Pakhomov, V.I.; Fedorov, P.M.
Crystal structure of Cs2 Hg I4
Kristallografiya, 1971, 17, 942-946
1526670 CIFIn K Mo2 O8P n a m14.79; 8.729; 5.879
90; 90; 90		758.99Klevtsova, R.F.; Klevtsov, P.V.
Crystal structure and thermal stability of double potassium indium molybdate, K In (Mo O4)2
Kristallografiya, 1971, 16, 292-296
1527068 CIFH6 N8 ZnP n m a9.565; 7.158; 18.976
90; 90; 90		1299.22Agrell, I.; Vannerberg, N.G.
The crystal structure of diazidodiamminezinc(II), Zn (N3)2 (N H3)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1630-1644
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90		315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527124 CIFSn3 Ta2F d d d :19.801; 5.628; 19.177
90; 90; 90		1057.8Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
1527125 CIFSn V3P 63/m m c5.694; 5.694; 4.555
90; 90; 120		127.895Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120		292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527173 CIFBe F5 K3P 4/n c c :17.1785; 7.1785; 10.742
90; 90; 90		553.545Boucherle, G.; Aleonard, S.
Diagramme d'equilibre du systeme Tl F - Be F2. Structure des Composes M3 Be F5
Materials Research Bulletin, 1971, 6, 525-536
1527175 CIFH11 N2 O7.5 S4 SeP b c n20.718; 9.326; 12.59
90; 90; 90		2432.59Boyum, K.; Maroy, K.
The crystal structure of ammonium elenopentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2569-2579
1527192 CIFBr4 PaI 41/a m d :28.824; 8.824; 7.957
90; 90; 90		619.556Brown, D.; Petcher, T.J.; Smith, A.J.
Crystal structure of protactinium tetrabromide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910
1527202 CIFCl6 N3 P3P n m a14.12; 12.99; 6.19
90; 90; 90		1135.36Bullen, G.J.
An improved determination of the crystal structure of hexachlorocyclo-triphosphazen(phosphonitrilic chloride)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1450-1453
1527211 CIFAs3 Nb4C m c m3.5161; 14.6605; 18.8303
90; 90; 90		970.66Carlsson, B.; Rundqvist, S.
The crystal structure of Nb4 As3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1742-1752
1527240 CIFCl8 H4 K3 N O2 Ru2C 1 2/m 115.89; 7.34; 8.16
90; 120.4; 90		820.873Ciechanowicz, M.; Skapski, A.C.
Crystal structure of potassium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1792-1794
1527248 CIFC10 Hg Mn2 O10P -16.325; 9.479; 6.33
90.86; 81.66; 97.44		372.336Clegg, W.; Wheatley, P.J.
Crystal and molecular structure of mercuriobis(pentacarbonylmanganese), Hg (Mn (C O)5)2
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3572-3574
1527254 CIFCl12 O2 S2 Zr2P 1 21/c 17.572; 21.63; 6.671
90; 118.89; 90		956.618Collins, R.F.; Brew, M.G.B.
Crystal and molecular structure of di-mue-chloro-bis(trichloro(thionylchloride)zirconium(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3610-3613
1527255 CIFH11 Na2 O8 PP m n 217.17; 6.36; 9.07
90; 90; 90		413.603Colton, R.H.; Henn, D.E.
Crystal structure of disodium orthophosphite pentahydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209
1527295 CIFCu S2 ScP 3 m 13.7333; 3.7333; 6.098
90; 90; 120		73.604Dismukes, J.P.; Smith, R.T.; White, J.G.
Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2
Journal of Physics and Chemistry of Solids, 1971, 32, 913-922
1527300 CIFAl2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25P 1 21/m 18.958; 5.665; 10.304
90; 114.4; 90		476.194Dollase, W.A.
Refinement of the crystal structures of Epidote, Allanite and Hancockite
American Mineralogist, 1971, 56, 447-463
1527325 CIFRu Zn6P 41 3 215.5575; 15.5575; 15.5575
90; 90; 90		3765.47Edstroem, V.A.; Westman, S.
The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6
Chemica Scripta, 1971, 1, 137-143
1527329 CIFF3 K2 Mn O4 SP n a b7.26; 8.45; 10.77
90; 90; 90		660.707Edwards, A.J.
Fluoride crystal structures. Part XVIII. Dipotassium catena-mue-fluorodifluoro-mue-sulfatomanganate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3074-3076
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90		241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90		242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90		244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90		244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90		243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527366 CIFC4 K3 N4 O2 ReP -17.66; 7.45; 6.29
109.6; 105.9; 115.4		266.107Fenn, R.H.; Graham, A.J.; Johnson, N.P.
Nitrido-, oxo-, and imidocomplexes. Part II. Crystal structure of potassium dioxotetracyanorhenate(V), K3 (Re O2 (C N)4, by neutron diffraction
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2880-2883
1527398 CIFK2 Mo4 O13P -17.972; 8.352; 10.994
119.4; 62.7; 109.8		560.567Gatehouse, B.M.; Leverett, P.
Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2107-2112
1527405 CIFCl8 H16 N4 O2 Ru2B 1 1 2/m15.91; 8.399; 7.642
90; 90; 121.09		874.5Gee, R.J.D.; Powell, H.M.
The crystal and molecular structure of ammonium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1795-1797
1527435 CIFC5 Cl Mn O5P n m a11.54; 11.52; 5.95
90; 90; 90		790.998Greene, P.T.; Bryan, R.F.
Crystal and molecular structure of chloropentacarbonylmanganese
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1559-1562
1527488 CIFC3 H N3 O0.5 Rb Se3F m 2 m16.71; 4.833; 22.808
90; 90; 90		1841.96Hauge, S.
The crystal structure of rubidium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3103-3110
1527536 CIFLi5 O4 TlP 42/n m c :213.23; 13.23; 4.728
90; 90; 90		827.556Hoppe, R.; Panek, P.
Zur Kenntnis von Li5 Tl O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 129-139
1527563 CIFCl2 Co H12 N6 OC m c m10.459; 8.753; 10.459
90; 90; 90		957.497Ibers, J.A.; Pratt, C.S.; Coyle, B.A.
Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2146-2151
1527577 CIFH4 Mg N2I 41/a c d :210.37; 10.37; 20.15
90; 90; 90		2166.87Jacobs, H.
Die Kristallstruktur des Magnesiumamids
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 97-109
1527588 CIFRbP -112.26; 16.8; 7.65
90; 100.6; 110		1451.98Jarchow, O.
Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 40-48
1527592 CIFEu0.167 Nb S2P -6 m 23.352; 3.352; 14.75
90; 90; 120		143.526Jellinek, F.
On the compound Eup Nb S2
Materials Research Bulletin, 1971, 6, 169-172
1527594 CIFH7 N2 O4 PP 21 21 215.6737; 7.8194; 10.6338
90; 90; 90		471.768Joensson, P.G.; Liminga, R.
Hydrogen bond studies. 48. Neutron diffraction study of hydrazinium dihydrogen phosphate, N2 H5 H2 P O4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1729-1741
1527609 CIFC3 H K N3 O0.5 Se3C 1 2 116.988; 4.443; 23.59
90; 95.7; 90		1771.71Hauge, S.; Sletten, J.
The crystal structure of potassium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3094-3102
1527628 CIFBi2.76 Nb17 O47P b a 212.516; 37.14; 3.922
90; 90; 90		1823.12Keve, E.T.; Skapski, A.C.
Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1280-1286
1527685 CIFO7 Tc2P b c a13.756; 7.439; 5.617
90; 90; 90		574.793Krebs, B.
Technetium(VII)-oxid: Ein Uebergangsmetalloxid mit Molekuelstruktur im festen Zustand
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 146-159
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90		250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120		132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120		1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527724 CIFD3 K O6 Se2P b c n16.176; 6.259; 6.309
90; 90; 90		638.758Lehmann, M.S.; Larsen, F.K.
The hydrogen bond system in potassium trihydrogen bis-selenite, K H3 (Se O3)2, and in potassium trideuterio bis- selenite K D3 (Se O3)2, as determined by neutron diffraction
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3859-3871
1527735 CIFBa OP 4/n m m :14.397; 4.397; 3.196
90; 90; 90		61.79Liu Lingun
A dense modification of Ba O and its crystal structure
Journal of Applied Physics, 1971, 42, 3702-3704
1527736 CIFCr2 O7 Rb2P 1 21/n 113.714; 7.602; 7.701
90; 93.35; 90		801.487Loefgren, P.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 44-58
1527737 CIFCr2 O7 Rb2C 1 2/c 113.332; 7.552; 7.734
90; 92.04; 90		778.191Loefgren, P.; Waltersson, K.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 35-43
1527738 CIFCr3 O10 Rb2P b c a19.04; 11.52; 9.36
90; 90; 90		2053.03Loefgren, P.
On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895
1527739 CIFCr4 O13 Rb2P 1 21/c 117.67; 7.69; 9.49
90; 92; 90		1288.74Loefgren, P.
On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90		762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71		466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1527761 CIFRu VP m -3 m2.99; 2.99; 2.99
90; 90; 90		26.731Marezio, M.; Dernier, P.D.; Chu, C.W.
Low-temperature X-ray diffraction studies of near-equiatomic V Ru alloys
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1971, 4, 2825-2826
1527764 CIFH3 K2 O7.5 S5P b c n20.316; 9.229; 12.248
90; 90; 90		2296.46Maroy, K.
The crystal structure of potassium pentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2580-2590
1527765 CIFH3 O7.5 Rb2 S4 TeP b c n21.32; 9.446; 12.437
90; 90; 90		2504.67Maroy, K.
The crystal structure of rubidium telluropentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2557-2568
1527836 CIFF5 OsP 1 21/c 15.53; 9.91; 12.59
90; 99.5; 90		680.499Mitchell, S.J.; Holloway, J.H.
Preparation and Crystal Structure of Osmium Pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2789-2794
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90		540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527870 CIFBa H2 O4 TeP 1 21/a 18.58; 7.53; 7.7
90; 106.03; 90		478.134Nielsen, B.R.; Hazell, R.G.; Rasmussen, S.E.
The crystal structure of barium tellurite monohydrate, Ba Te O3 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3037-3042
1527891 CIFH2 Hg I3 K OP n a 218.6252; 9.3445; 11.5008
90; 90; 90		926.944Nyqvist, L.; Johansson, G.
The crystal structure of potassium triiodidomercurate(II) monohydrate, K Hg I3 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1615-1629
1527894 CIFCd F6 TiR -3 :H5.36; 5.36; 14.19
90; 90; 120		353.055Odenthal, R.H.; Hoppe, R.
Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 104-110
1527898 CIFP5 TlP m c 216.465; 6.9249; 12.118
90; 90; 90		542.517Olofsson, O.; Gullman, J.
The crystal structure of Tl P5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1327-1337
1527914 CIFLi2 N2 ThP -36.398; 6.398; 5.547
90; 90; 120		196.642Palisaar, A.P.; Juza, R.
Ternaere Nitride des Zirkons, Thoriums und Urans
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 1-11
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90		85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90		85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527924 CIFP4 Se5P n 21 a12.79; 11.19; 6.66
90; 90; 90		953.18Penney, G.J.; Sheldrick, G.M.
Crystal and molecular structure of tetraphosphorus pentaselenide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 245-248
1528003 CIFNi5 Se5C m c m3.437; 11.86; 17.06
90; 90; 90		695.414Rost, E.; Haugsten, K.
The crystal structure of Ni6+x Se5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3194-3196
1528007 CIFO Tl2R -3 m :H3.516; 3.516; 37.84
90; 90; 120		405.116Sabrowsky, H.
Zur Darstellung und Kristallstruktur von Tl2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 266-278
1528021 CIFCu3 PP -3 m 14.092; 4.092; 7.186
90; 90; 120		104.205Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528022 CIFCu Li2 PP -3 m 14.045; 4.045; 7.724
90; 90; 120		109.449Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528023 CIFCu1.88 Li0.96 PP -3 m 14.08; 4.08; 7.44
90; 90; 120		107.257Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528031 CIFLi2 Si ZnP -3 m 14.247; 4.247; 16.448
90; 90; 120		256.926Schoenemann, H.; Jacobs, H.; Schuster, H.U.
Zur Kenntnis des Li2 Zn Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47
1528080 CIFNb3 Se4P 63/m10.0074; 10.0074; 3.4667
90; 90; 120		300.67Smeggil, J.G.
Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4
Journal of Solid State Chemistry, 1971, 3, 248-251
1528084 CIFGd2 Ge2 O7P 118.5; 6.8; 6.858
87.88; 91.52; 94.55		859.188Smolin, Yu.I.; Butikova, I.K.; Shepelev, Yu.F.
Determination of the crystal structure of Gd2 Ge2 O7
Kristallografiya, 1971, 16, 911-917
1528091 CIFO2 YP 1 21/c 16.116; 6.189; 6.197
90; 118.64; 90		205.869Stewner, F.; Hoppe, R.
Zur Kristallstruktur von Li Y O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 250-261
1528092 CIFAl Li5 O4P m m n :26.424; 6.305; 4.623
90; 90; 90		187.247Stewner, F.; Hoppe, R.
Zur Kristallstruktur von beta-Li5 Al O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 149-160
1528093 CIFGa Li5 O4C 2 2 29.288; 8.983; 4.632
90; 90; 90		386.467Stewner, F.; Hoppe, R.
Zur Kristallstruktur von beta-Li5 Ga O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 140-148
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90		706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90		1654.31Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528106 CIFH16 N4 O11 V2P 1 21/c 16.962; 10.118; 16.212
90; 95.43; 90		1136.87Svensson, I.B.; Stomberg, R.
Studies on peroxovanadates. I. The crystal structure of ammonium mue-oxo-bis(oxodiperoxovanadate(V)), (N H4)4 O (V O (O2)2)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 898-910
1528154 CIFC6 H20 Fe N6 Na4 O10P 1 21/n 19.8; 11.4; 9
90; 97.5; 90		996.878Tullberg, A.; Vannerberg, N.G.
The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344
1528155 CIFC6 H20 Mn N6 Na4 O10P 1 21/n 19.8; 11.4; 9
90; 97.5; 90		996.878Tullberg, A.; Vannerberg, N.G.
The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344
1528164 CIFCd2 K2 O3P 1 21/c 16.417; 6.723; 6.586
90; 116; 90		255.374Vielhaber, E.; Hoppe, R.
Ueber Oxocadmate: K2 Cd2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 270-280
1528184 CIFCl5 H8 N2 SbC 1 2/m 111.85; 7.67; 11.87
90; 113.5; 90		989.378Webster, M.; Keats, S.
Redetermination of the crystal structure of (N H4)2 (Sb Cl5)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 298-299
1528198 CIFAs2 O11 W2P n m a16.0109; 6.4341; 8.043
90; 90; 90		828.556Westerlund-Sundbaeck, M.
The crystal structure of W2 O3 (As O4)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1429-1438
1528201 CIFCo4 H38 N12 O30 S5P 1 2/a 114.122; 9.858; 18.81
90; 139.4; 90		1704.14Wieghardt, K.; Maas, G.
Die Molekuel- und Kristallstruktur von Di-mue-sulfato-mue-hydroxo-bis(triammincobalt(III))-sul at 8-Hydrat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 289-296
1528202 CIFC2 H32 Co5 N17 O21P 1 21/n 17.21; 12.38; 33.13
90; 94; 90		2949.97Wieghardt, K.; Weiss, J.; Siebert, H.
Die Molekuel- und Kristallstruktur von (Co2 (C N)2 (O H)4 (N H3)8) (Co2 (N O2)6 ((O H)2 N O2)) H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 151-157
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528375 CIFTe12 U7P 63/m12.309; 12.309; 4.242
90; 90; 120		556.605Breeze, E.W.; Brett, N.H.
The crystal structure of U7 Te12 and U2 O2 Te
Journal of Nuclear Materials, 1971, 40, 113-115
1528445 CIFBi4 O12 Ti3A b a 232.83; 5.411; 5.448
90; 90; 90		967.8Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr.
Crystal structure of Bi4 Ti3 O12
Ferroelectrics, 1971, 3, 17-27
1528587 CIFGe7 Nb10P 63/m c m7.783; 7.783; 5.39
90; 90; 120		282.757Horyn, R.; Kubiak, R.
The crystal structure of Nb10 Ge7 (Nb3 Ge2)
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1971, 19, 185-189
1528858 CIFAl2 Ca0.89 H3.76 O13.88 Si4A 1 1 m7.549; 14.74; 13.072
90; 90; 111.9		1349.58Schramm, V.; Fischer, K.F.
Refinement of the crystal structure of laumontite
Advances in Chemistry Series, 1971, 98, 259-265
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90		733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1529058 CIFCr Dy O3P b n m5.271; 5.525; 7.561
90; 90; 90		220.194van Laar, B.; Elemans, J.B.A.A.
On the Magnetic Structure of Dy Cr O3
Journal de Physique (Paris), 1971, 32, 301-304
1529794 CIFCl D2 Li OP 4/m m m3.81; 3.81; 3.88
90; 90; 90		56.322Datt, I.D.; Rannev, N.V.; Kuznets, V.M.; Ozerov, R.P.
The study of the crystal structure of the crystalline hydrates of salts of lithium. the study of the water molecule state in the lithium chloride hydrate Li Cl D2 O by neutron diffraction and nuclear magnetic resonance
Kristallografiya, 1971, 16, 631-634
1529903 CIFNd S2P 4/n m m :14.022; 4.022; 8.031
90; 90; 90		129.913Eliseev, A.A.; Uspenskaya, S.I.; Fedorov, A.A.
About the crystal structure of neodymium disulfide
Zhurnal Neorganicheskoi Khimii, 1971, 16, 1485-1488
1529931 CIFBa3 H Na O8 Si2P 63/m m c5.791; 5.791; 14.748
90; 90; 120		428.323Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.
Crystal structure synthetic barium silicate Na Ba3 (Si2 O7) (O H) with linear diorthogroup (Si2 O7)
Doklady Akademii Nauk SSSR, 1971, 200, 591-593
1529932 CIFBa4 O16 Si6P 1 1 2112.476; 13.962; 4.688
90; 90; 93.616		814.977Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.
Cristaline structure of synthetic barium silicate Ba4 Si6 O16 new band oxysilicic radical (Si6 O16)
Doklady Akademii Nauk SSSR, 1971, 196, 1337-1340
1530007 CIFH3 K O6 Se2P b c n16.15; 6.252; 6.298
90; 90; 90		635.908Gorbatyii, L.V.; Ponomarev, V.I.; Heiker, D.M.
About the crystal structures of the trihydroselenates of potassium K H3 (Se O3)2 and of sodium Na H3 (Se O3)2
Kristallografiya, 1971, 16, 899-904
1530192 CIFCd Ge Li2 O4P m n 216.64; 5.47; 5.13
90; 90; 90		186.326Korjakina, N.S.; Suvorova, N.V.; Dem'yanets, L.N.; Belov, N.V.; Maksimov, B.A.; Ilyukhin, V.V.
Crystallization of germanates in system Li2 O - Cd O - Ge O2 - H2 O and the crystal structure of Li, Cd - orthogermanates
Doklady Akademii Nauk SSSR, 1971, 200, 329-332
1530199 CIFK2 O4 UI 4/m m m4.335; 4.335; 13.13
90; 90; 90		246.742Kovba, L.M.
The crystal structure of potassium and sodium monouranates
Radiokhimiya, 1971, 13, 309-311
1530200 CIFNa2 O4 UP c c n11.708; 5.805; 5.97
90; 90; 90		405.751Kovba, L.M.
The crystal structure of potassium and sodium monouranates
Radiokhimiya, 1971, 13, 309-311
1530229 CIFB H6 Mn3 O10 PP b n m7.86; 14.83; 6.7
90; 90; 90		780.977Kurkutova, E.N.; Rau, V.G.; Rumanova, I.M.
Crystalline structure of seamanit Mn3 (P O4/B O3) (H2 O)3 = Mn3 (P O3 O H) (B O (O H)3) (O H)2
Doklady Akademii Nauk SSSR, 1971, 197, 1070-1073
1530230 CIFLa O4 TaP 1 21/c 17.651; 5.577; 7.823
90; 101.516; 90		327.085Kurova, T.A.; Aleksandrov, V.B.
The crystal structure of La Ta O4
Doklady Akademii Nauk SSSR, 1971, 201, 1095-1098
1530332 CIFK2 Mo2 O7P -17.51; 7.24; 6.95
92; 112; 82.5		347.334Magarill, S.A.; Klevtsova, R.F.
The crystal structure of potassium bimolybdate K2 Mo2 O7
Kristallografiya, 1971, 16, 742-745
1530421 CIFBr4 Cs2 O2 UP 1 21/a 19.959; 9.806; 6.415
90; 104.83; 90		605.608Mikhailov, Yu.N.; Kuznetsov, V.G.
The crystal structure of cesium tetrabromouranate Cs2 (U O2 Br4)
Zhurnal Neorganicheskoi Khimii, 1971, 16, 2512-2516
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120		394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530480 CIFBa Mn O2.81P 63/m m c5.68; 5.68; 23.37299
90; 90; 120		653.043Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530579 CIFCa2 H K2 Na O20 Si7 TiP 110.35; 12.17; 7.05
91; 99.33; 92.5		875.162Petrunina, A.A.; Ilyukhin, V.V.; Belov, N.V.
The crystal structure of tinaksite Na K2 Ca2 Ti Si7 O19 (O H)
Doklady Akademii Nauk SSSR, 1971, 198, 575-578
1530625 CIFK Mn2 O30 Si12 Zn3P 6 c c10.52; 10.52; 14.22
90; 90; 120		1362.89Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Naatarin, T.; Belov, N.V.
About the crystal structure of the Zn-analogue of mylarite
Kristallografiya, 1971, 16, 721-724
1530742 CIFMo UP 1 21/c 17.195; 5.484; 13.58
90; 104.57; 90		518.599Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K.
About the structure of U O2 Mo O4
Radiokhimiya, 1971, 13, 659-659
1531648 CIFGd2 Mo3 O12P b a 210.3858; 10.4186; 10.7004
90; 90; 90		1157.84Keve, E.T.; Abrahams, S.C.; Bernstein, J.L.
Ferroelectric ferroelastic paramagnetic beta-Gd2 (Mo O4)3 crystal structure of the transition-metal molybdates and tungstates. VI
Journal of Chemical Physics, 1971, 54, 3185-3194
1531892 CIFAl6.84 H4 K6.84 O50 Si17.16F d -3 m :224.731; 24.731; 24.731
90; 90; 90		15126Mortier, W.J.; Bosmans, H.J.
Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms
Journal of Physical Chemistry, 1971, 75, 3327-3334
1532231 CIFCa H4 O10 P2 Zn2P b c n17.149; 7.412; 6.667
90; 90; 90		847.432Taxer, K.J.
Die Kristallstruktur des Minerals Scholzit
Naturwissenschaften, 1971, 58, 192-192
1532284 CIFO4 Si ThI 41/a m d :17; 7; 6.32
90; 90; 90		309.68Sinha, D.P.; Prasad, R.
An X-ray diffraction study of thorium silicate
Transaction of the Indian Ceramic Society, 1971, 30, 96-98
1533113 CIFAs F8 SbP 1 21/m 16.92; 8.15; 5.51
90; 95; 90		309.57Edwards, A.J.; Sills, R.J.C.
Fluoride Crystal Structures. Part XV. Arsenic Trifluoride Antimony Pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 942-945
1533114 CIFBr2 F16 Sb3C 1 2/c 113.58; 7.71; 14.33
90; 93.7; 90		1497.25Edwards, A.J.; Jones, G.R.
Fluoride Crystal Structures. Part XVI. Dibromine Hexadecafluorotriantimonate(V), (Br2)(+) (Sb3 F16)(-)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2318-2320
1534087 CIFCu F6 Sr2B b c m5.708; 5.708; 16.446
90; 90; 90		535.831von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534089 CIFCu F4 SrI 4/m c m5.643; 5.643; 10.672
90; 90; 90		339.833von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534090 CIFCa Cu F4I 4/m c m5.377; 5.377; 10.32
90; 90; 90		298.373von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534091 CIFCr F4 SrI 4/m c m5.673; 5.673; 10.92
90; 90; 90		351.438von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534092 CIFBa Cu F4C m c 214.476; 13.972; 5.551
90; 90; 90		347.152von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Structure of ternary copper(II) and chromium(II) fluorides
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534176 CIFCl2 H2 Mo O3P m n 219.16; 3.94; 6.91
90; 90; 90		249.385Atovmyan, L.O.; Aliev, Z.G.
Crystal Structure of a New Mo(IV) Dioxo Complex, Mo O2 Cl2 H2 O
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 732-734
1534244 CIFCl2 YbP b c a13.18; 6.96; 6.7
90; 90; 90		614.61Beck, H.P.; Baernighausen, H.
Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228
1534245 CIFBr2 YbP n n m6.63; 6.93; 4.37
90; 90; 90		200.784Beck, H.P.; Baernighausen, H.
Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228
1534267 CIFC2 H12 Cd Cl2 N8 S2P 1 21/c 18.64; 5.78; 13.78
90; 119.5; 90		598.946Bigoli, F.; Manotti Lanfredi, A.M.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M.
The crystal and molecular structure of bis(thiocarbohydrazide-N,S)cadmium dichloride
Inorganica Chimica Acta, 1971, 5, 392-396
1534322 CIFCs2 Pd3 S4C 1 2/m 16.275; 14.02; 6.166
90; 120.6; 90		466.915Bronger, W.; Huster, J.
Cs2 Pd3 S4, ein Neuer Schichtenstrukturtyp
Journal of the Less-Common Metals, 1971, 23, 67-72
1534357 CIFO7 P2 ZrP b c a8.245; 8.245; 8.245
90; 90; 90		560.495Chaunac, M.
Etude cristallographique du pyrophosphate de zirconium
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 424-429
1534373 CIFH6 O6 TeF d -3 c :215.68; 15.68; 15.68
90; 90; 90		3855.12Cohen-Addad, C.
Etude du compose Te (O H)6 par diffraction des neutrons
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 172-174
1534376 CIFNa13 Nb35 O94P b a 212.364; 36.992; 3.955
90; 90; 90		1808.9Craig, D.C.; Stephenson, N.C.
The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains
Journal of Solid State Chemistry, 1971, 3, 89-100
1534380 CIFNa Si13.6F d -3 m :114.62; 14.62; 14.62
90; 90; 90		3124.94Cros, C.; Pouchard, M.; Hagenmuller, P.
Sur deux nouvelles structures du silicium et du germanium de type clathrate
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386
1534381 CIFNa1.44 Si136F d -3 m :114.62; 14.62; 14.62
90; 90; 90		3124.94Cros, C.; Pouchard, M.; Hagenmuller, P.
Sur deux nouvelles structures du silicium et du germanium de type Clathrate
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386
1534387 CIFMo0.22 Na0.22 O5 V1.78C 1 2/m 115.45; 3.63; 10.13
90; 109.1; 90		536.85Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534388 CIFMo0.33 Na0.33 O5 V1.67C 1 2/m 115.475; 3.655; 10.15
90; 108.8; 90		543.467Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534389 CIFMo0.4 Na0.4 O5 V1.6C 1 2/m 115.5; 3.672; 10.192
90; 109.18; 90		547.888Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534390 CIFNb O6 Rb TeF d -3 m :210.255; 10.255; 10.255
90; 90; 90		1078.47Darriet, B.; Rat, M.; Galy, J.; Hagenmuller, P.
Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta)
Materials Research Bulletin, 1971, 6, 1305-1316
1534391 CIFH2 K O7 Ta WF d -3 m :210.475; 10.475; 10.475
90; 90; 90		1149.38Darriet, B.; Rat, M.; Hagenmuller, P.; Galy, J.
Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta)
Materials Research Bulletin, 1971, 6, 1305-1316
1535701 CIFH6 O18 W4 Y2P 1 21/m 16.954; 8.637; 5.771
90; 104.93; 90		334.915Davis, R.J.; Smith, G.W.
Yttrotungstite
Mineralogical Magazine (1969-), 1971, 38, 261-285
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90		220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90		211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535835 CIFC Ba Ca O3P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a New Barium Calcium Carbonate
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1971, 15, 201-212
1535934 CIFF5 H2 K2 Mn OP 1 21/m 16.04; 8.2; 5.94
90; 96.5; 90		292.305Edwards, A.J.
Fluoride crystal structures. Part XVII. Dipotassium pentafluoromanganate(III) hydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2653-2655
1535950 CIFBa Mn O2.96P 63/m m c5.669; 5.669; 18.767
90; 90; 120		522.322Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1535960 CIFIn O8 Rb W2P -3 m 15.84; 5.84; 7.598
90; 90; 120		224.417Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Structure of alpha-Rb In (W O4)2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 731-732
1536061 CIFCd Cl5 Co H18 N6F d -3 c :222.379; 22.379; 22.379
90; 90; 90		11207.8Epstein, E.F.; Bernal, I.
Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3628-3631
1536620 CIFDy O4 VI 41/a m d :17.135; 7.135; 6.288
90; 90; 90		320.111Will, G.; Schaefer, W.
The magnetic structure of antiferromagnetic Dy V O4
Journal of Physics C, 1971, 4, 811-819
1537128 CIFCo Cr Fe O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90		580.094Kulkarni, D.K.; Mande, C.
Ionic structure of the spinel Fe Co Cr O4
Journal of Physics D, Applied Physics, 1971, 4, 1218-1220
1537305 CIFAl1.8 Ca0.92 H8.64 O12.32 Si2.2P 1 1 21/a9.843; 10.023; 10.616
90; 90; 92.42		1046.4Fischer, K.F.; Schramm, V.
Crystal structure of gismondite, a detailed refinement
Advances in Chemistry Series, 1971, 101, 250-258
1537321 CIFLi0.667 O5 V2C 1 2/m 115.266; 3.618; 10.1
90; 107.7; 90		531.439Galy, J.; Darriet, J.; Hagenmuller, P.
Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma
Revue de Chimie Minerale, 1971, 8, 509-522
1537322 CIFLi O5 V2P n m a9.702; 3.607; 10.664
90; 90; 90		373.188Galy, J.; Darriet, J.; Hagenmuller, P.
Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma
Revue de Chimie Minerale, 1971, 8, 509-522
1537392 CIFBi F5I 4/m6.581; 6.581; 4.229
90; 90; 90		183.156Hebecker, C.
Zur Kristallstruktur von Wismutpentafluorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 111-114
1537393 CIFBi F6 KI a -310.34; 10.34; 10.34
90; 90; 90		1105.51Hebecker, C.
Ueber Kaliumhexafluorobismutat(V)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18
1537394 CIFBi F6 KP -4 c 25.248; 5.248; 10.07
90; 90; 90		277.343Hebecker, C.
Ueber Kaliumhexafluorobismutat(V)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18
1537406 CIFGe Mn O3P b c a5.437; 19.245; 9.228
90; 90; 90		965.572Herpin, P.; Whuler, A.; Boucher, B.; Sougi, M.
Etude cristallographique et magnetique de Mn Ge O3
Physica Status Solidi, Sectio B: Basic Research, 1971, 44, 71-84
1537410 CIFO2 PtP -3 m 13.1; 3.1; 4.161
90; 90; 120		34.63Hoekstra, H.R.; Gallagher, F.X.; Siegel, S.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537411 CIFO2 PtP 63 m c3.1; 3.1; 8.32
90; 90; 120		69.243Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537412 CIFO2 VP 42/m n m4.517; 4.517; 2.872
90; 90; 90		58.598Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537413 CIFO4 Pt Zn2F d -3 m :18.55; 8.55; 8.55
90; 90; 90		625.026Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537414 CIFMg2 O4 PtF d -3 m :18.521; 8.521; 8.521
90; 90; 90		618.688Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537415 CIFHg Pt3I m m m10.334; 7.264; 6.286
90; 90; 90		471.866Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537416 CIFCd Pt3I m m m10.189; 7.215; 6.327
90; 90; 90		465.121Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxides with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537421 CIFBi Li O2I b a m17.978; 5.189; 4.978
90; 90; 90		464.387Hoppe, R.; Schwedes, B.
Zur Kristallstruktur von Li Bi O2
Revue de Chimie Minerale, 1971, 8, 583-590
1537446 CIFC2 H12 Cr O2 P4C 1 2/c 16.968; 11.98; 12.87
90; 99.8; 90		1058.67Huttner, G.; Schelle, S.
Crystal and molecular structure of cis-dicarbonyl tetraphosphinechromium(0), ((C O)2 (P H3)4 Cr)
Journal of Crystal and Molecular Structure, 1971, 1, 69-74
1537512 CIFH7 N5 O6 RuP 1 21/a 111.244; 12.875; 10.504
90; 96.061; 90		1512.13Khodashova, T.S.; Porai-Koshits, M.A.; Sergienko, V.S.
X-Ray Structure Determination for Crystals of Dinitrohydroxonitrosodiammineruthenium
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 478-485
1537540 CIFCa S2 UI -4 3 d8.497; 8.497; 8.497
90; 90; 90		613.475Komac, M.; Golic, L.; Kolar, D.; Brcic, B.S.
Phase relationships and crystal chemistry in the systems U S - Ca S, U S - Sr S and U S - Ba S
Journal of the Less-Common Metals, 1971, 24, 121-128
1537551 CIFAl Cl7 TeP 1 21/c 16.6; 12.675; 13.578
90; 105.72; 90		1093.38Krebs, B.; Buss, B.; Altena, D.
Die Kristallstruktur von Trichlorotellur(IV)tetrachloroaluminat Te Cl3 Al Cl4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 257-269
1537584 CIFFe0.75 Na0.75 O2 Ti0.25R -3 m :H3; 3; 16.41
90; 90; 120		127.903Li, C.; Saunders, S.; Reid, A.F.
Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2
Journal of Solid State Chemistry, 1971, 3, 614-620
1537733 CIFAl0.06 Ca0.16 Fe0.72 Mg1.05 O6 Si1.98 Ti0.03P 1 21/c 19.678; 8.905; 5.227
90; 108.71; 90		426.671Clark, J.R.; Ross, M.; Appleman, D.E.
Crystal chemistry of a lunar pigeonite
American Mineralogist, 1971, 56, 888-906
1537891 CIFNi TeP 63/m m c3.955; 3.955; 5.359
90; 90; 120		72.595de Meester de Betzembroeck, P.; Naud, J.
Etude par diffraction-X de quelques composes du systeme Ni-Co-Te obtenus par synthese thermique
Bulletin des Societes chimiques Belges, 1971, 80, 107-116
1537895 CIFPu0.2 Zr1.8P 63/m m c3.2351; 3.2351; 5.1892
90; 90; 120		47.033Ellinger, F.H.; Land, C.C.
On the plutonium-zirconium phase diagram
Nuclear Metallurgy, 1971, 17, 686-698
1537918 CIFNa S2 YbR -3 m :H3.91; 3.91; 20
90; 90; 120		264.798Bruesch, P.; Schuler, C.
Raman and infrared spectra of crystals with alpha-Na Fe O2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 1025-1038
1537945 CIFOs TiP m -3 m3.08; 3.08; 3.08
90; 90; 90		29.218Eremenko, V.N.; Shtepa, T.D.; Semenova, E.L.
Ti-Os phase diagram
Russian Metallurgy, 1971, 1971, 147-149
1538074 CIFPd5 SrP 6/m m m5.383; 5.383; 4.392
90; 90; 120		110.215Harmsen, N.; Heumann, T.
Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1971, 102, 1442-1454
1538212 CIFPr3 TlP m -3 m4.9353; 4.9353; 4.9353
90; 90; 90		120.21Griffin, R.B.; Gschneidner, K.A.jr.
Effect of the sixth period elements on the melting and transformation temperature of praseodymium: Part I: Experimental
Metallurgical Transactions, 1971, 2, 2517-2524
1538233 CIFMn Ni SbF -4 3 m5.9; 5.9; 5.9
90; 90; 90		205.379Irkaev, S.M.; Valiev, Kh.Kh.; Golovnin, V.A.; Kuz'min, R.N.
Manganese nickel antimonide
Soviet Physics - JETP, 1971, 32, 229-231
1538323 CIFAl52.35 H71.594 Na5.12 O394.88 Si139F d -3 m :224.56; 24.56; 24.56
90; 90; 90		14814.4Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538325 CIFAl66.43 H60.57 N5.92 O399.05 Si139F d -3 m :224.59; 24.59; 24.59
90; 90; 90		14868.8Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538327 CIFAl42.56 H7.7 O345.6 Si139F d -3 m :224.31; 24.31; 24.31
90; 90; 90		14366.6Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538344 CIFF1.5 H1.5 Nd O1.5P 63/m6.15; 6.15; 3.7
90; 90; 120		121.194Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J.
Les hydroxyfluorures de terres rares
Journal of Solid State Chemistry, 1971, 3, 637-641
1538361 CIFCe Cr Se3P n a m8.08; 13.738; 3.952
90; 90; 90		438.684Nguyen, H.D.; Etienne, J.; Laruelle, P.
Isolement et structure cristalline d'une nouvelle famille de composes des terres rares de formule generale L Cr Se3 (L = La a Nd)
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 2433-2437
1538375 CIFAl1.99 Ca0.08 Fe0.35 Mn2.58 O12 Si3I a -3 d11.612; 11.612; 11.612
90; 90; 90		1565.74Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-825
1538376 CIFAl1.99 Ca1.34 Fe0.76 Mg0.09 Mn0.81 O12 Si3 Ti0.01I a -3 d11.69; 11.69; 11.69
90; 90; 90		1597.51Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538378 CIFAl1.95 Ca2.96 Fe0.05 Mn0.04 O12 Si3I a -3 d11.845; 11.845; 11.845
90; 90; 90		1661.9Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538379 CIFAl0.47 Ca2.9 Fe0.33 Mg0.08 Mn0.02 O12 Si3 V1.2I a -3 d12.011; 12.011; 12.011
90; 90; 90		1732.76Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538380 CIFCr2 Mg3 O12 Si3I a -3 d11.64; 11.64; 11.64
90; 90; 90		1577.1Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538381 CIFMg3 O12 Si3 V2I a -3 d11.68; 11.68; 11.68
90; 90; 90		1593.41Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538382 CIFFe2 Mg3 O12 Si3I a -3 d11.69; 11.69; 11.69
90; 90; 90		1597.51Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538384 CIFMg3 Mn2 O12 Si3I a -3 d11.7; 11.7; 11.7
90; 90; 90		1601.61Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538385 CIFCr2 Fe3 O12 Si3I a -3 d11.67; 11.67; 11.67
90; 90; 90		1589.32Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538386 CIFFe3 O12 Si3 V2I a -3 d11.71; 11.71; 11.71
90; 90; 90		1605.72Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538387 CIFCu Fe5 O8F d -3 m :18.413; 8.413; 8.413
90; 90; 90		595.46Mexmain, J.
Contribution a l'Etude du Ferrite Cuivreux et de ses Solutions Solides avec le Ferrite Cuivrique
Annales de Chimie (Paris), 1971, 1971, 297-308
1538388 CIFFe5 O12 Si3I a -3 d11.72; 11.72; 11.72
90; 90; 90		1609.84Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538389 CIFCu0.75 Fe2.25 O4F d -3 m :18.402; 8.402; 8.402
90; 90; 90		593.127Mexmain, J.
Contribution a l'Etude du Ferrite Cuivreux et de ses Solutions Solides avec le Ferrite Cuivrique
Annales de Chimie (Paris), 1971, 1971, 297-308
1538390 CIFFe3 Mn2 O12 Si3I a -3 d11.73; 11.73; 11.73
90; 90; 90		1613.96Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538392 CIFCr2 Mn3 O12 Si3I a -3 d11.78; 11.78; 11.78
90; 90; 90		1634.69Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538394 CIFMn3 O12 Si3 V2I a -3 d11.83; 11.83; 11.83
90; 90; 90		1655.59Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538396 CIFMn5 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90		1664.01Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538397 CIFAl2 Cd3 O12 Si3I a -3 d11.76; 11.76; 11.76
90; 90; 90		1626.38Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538398 CIFAl2 O12 Si3 Sr3I a -3 d12.06; 12.06; 12.06
90; 90; 90		1754.05Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538400 CIFAl2 Ba3 O12 Si3I a -3 d12.33; 12.33; 12.33
90; 90; 90		1874.52Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538402 CIFCa3 Ga2 O12 Si3I a -3 d12.02; 12.02; 12.02
90; 90; 90		1736.65Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538404 CIFCa3 Mn2 O12 Si3I a -3 d12.07; 12.07; 12.07
90; 90; 90		1758.42Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538405 CIFCa3 O12 Sc2 Si3I a -3 d12.22; 12.22; 12.22
90; 90; 90		1824.79Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538407 CIFCa3 In2 O12 Si3I a -3 d12.34; 12.34; 12.34
90; 90; 90		1879.08Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538442 CIFAs EuP -6 2 m8.1575; 8.1575; 6.1378
90; 90; 120		353.718Ono, S.; Hui, F.L.; Despault, J.G.; Calvert, L.D.; Taylor, J.B.
Rare-Earth Pnictides: The Arsenic-Rich Europium Arsenides
Journal of the Less-Common Metals, 1971, 25, 287-294
1538474 CIFGe4 Na4 S10C m c m12.847; 12.901; 10.476
90; 90; 90		1736.28Philippot, E.; Ribes, M.; Lindqvist, O.
Structure cristalline de Na4 Ge4 S10
Revue de Chimie Minerale, 1971, 8, 477-489
1538491 CIFAs Cl13 P SbC m c 219.98; 16.15; 11.65
90; 90; 90		1877.71Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538492 CIFAs Cl13 Nb PC m c 2110.03; 16.32; 11.71
90; 90; 90		1916.81Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538493 CIFAs Cl13 P TaC m c 2110.09; 16.1; 11.67
90; 90; 90		1895.78Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538496 CIFCl5 PP 4/n :29.22; 9.22; 7.44
90; 90; 90		632.462Preiss, H.
Strukturverfeinerung und Untersuchung der thermischen Schwingungen am festen Phosphor(V)-chlorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 51-56
1538497 CIFAs2 Cl13 SbC m c 2110.02; 16.2; 11.67
90; 90; 90		1894.32Preiss, H.
Darstellung und Kristallstruktur der Verbindung As Cl5 Sb Cl5 As Cl3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 71-75
1538498 CIFCl10 Nb PP -17.22; 13.7; 6.97
90; 105.1; 90		665.626Preiss, H.
Die Kristallstrukturen der Verbindungen P Cl5 Nb Cl5 und P Cl5 Ta Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 56-64
1538499 CIFCl10 P TaP -17.02; 13.48; 6.93
90; 104.8; 90		634.026Preiss, H.
Die Kristallstrukturen der Verbindungen P Cl5 Nb Cl5 und P Cl5 Ta Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 56-64
1538500 CIFAs Cl2 F3P 4/n :28.75; 8.75; 6.23
90; 90; 90		476.984Preiss, H.
Kristallstrukturanalyse des As Cl2 F3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 45-50
1538532 CIFNa S2 TiR -3 m :H3.469; 3.469; 20.58
90; 90; 120		214.479Rouxel, J.; Danot, M.; Bichon, J.
Les composes intercalaires Nax Ti S2. Etude structurale generale des phases Nax Ti S2 et Kx Ti S2
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3930-3935
1538585 CIFPr2.667 S4I -4 3 d8.62; 8.62; 8.62
90; 90; 90		640.504Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V.
Magnetic susceptibilities of certain rare earth sesquisulfides
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1971, 7, 767-768
1538587 CIFS4 Sm2.667I -4 3 d8.43; 8.43; 8.43
90; 90; 90		599.077Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V.
Magnetic susceptibilities of certain rare earth sesquisulfides
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1971, 7, 767-768
1538603 CIFNb Se2P -6 m 23.48; 3.48; 25.45
90; 90; 120		266.917Kadijk, F.; Jellinek, F.
On the polymorphism of niobium diselenide
Journal of the Less-Common Metals, 1971, 23, 437-437
1538628 CIFNi PdF m -3 m3.76; 3.76; 3.76
90; 90; 90		53.157Lihl, F.; Ebel, H.; Baumgartner, W.
Roentgenographische Untersuchungen zur Vegard'schen Regel
Zeitschrift fuer Metallkunde, 1971, 62, 42-45
1538650 CIFP ThF m -3 m5.8324; 5.8324; 5.8324
90; 90; 90		198.4Lovell, G.H.B.; Britz, E.J.; Perels, D.R.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538652 CIFS ThF m -3 m5.671; 5.671; 5.671
90; 90; 90		182.381Lovell, G.H.B.; Perels, D.R.; Britz, E.J.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538653 CIFSe ThF m -3 m5.785; 5.785; 5.785
90; 90; 90		193.602Lovell, G.H.B.; Perels, D.R.; Britz, E.J.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538827 CIFIn YbP m -3 m3.8076; 3.8076; 3.8076
90; 90; 90		55.202McMasters, O.D.; Nipper, C.L.; Gschneidner, K.A.jr.
The ytterbium-indium system
Journal of the Less-Common Metals, 1971, 23, 253-262
1538851 CIFPt3 YP m -3 m4.0761; 4.0761; 4.0761
90; 90; 90		67.723Krikorian, N.H.
The reaction of selected lanthanide carbides with platinum and iridium
Journal of the Less-Common Metals, 1971, 23, 271-279
1538879 CIFNp3 Se4I -4 3 d8.8261; 8.8261; 8.8261
90; 90; 90		687.554Mitchell, A.W.; Lam, D.J.
Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium
Journal of Nuclear Materials, 1971, 39, 219-223
1538881 CIFNp3 Te4I -4 3 d9.4048; 9.4048; 9.4048
90; 90; 90		831.857Mitchell, A.W.; Lam, D.J.
Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium
Journal of Nuclear Materials, 1971, 39, 219-223
1538911 CIFH5 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1538987 CIFLa Pd3P m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Rao, V.U.S.; Hutchens, R.D.; Greedan, J.E.
Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries
Journal of Physics and Chemistry of Solids, 1971, 32, 2755-2759
1539024 CIFLa5 S8 TlI -4 3 d8.8; 8.8; 8.8
90; 90; 90		681.472Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539026 CIFLa5 Se8 TlI -4 3 d9.148; 9.148; 9.148
90; 90; 90		765.559Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539028 CIFLa5 Te8 TlI -4 3 d9.697; 9.697; 9.697
90; 90; 90		911.826Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539085 CIFCl3 H4 Mn NP b n m7.05; 7.05; 10.23
90; 90; 90		508.457Shachar, G.; Makovsky, J.; Shaked, H.
Neutron diffraction and magnetic measurements of polycrystalline N H4 Mn Cl3
Solid State Communications, 1971, 9, 493-495
1539124 CIFO5 Ta2I 1 2 13.81; 3.81; 35.76399
90; 90; 90		519.154Stephenson, N.C.; Roth, R.S.
The crystal structure of the high temperature form of Ta2 O2
Journal of Solid State Chemistry, 1971, 3, 145-153
1539168 CIFN NbP 63/m m c2.967; 2.967; 5.538
90; 90; 120		42.22Terao, N.
New phases of niobium nitride
Journal of the Less-Common Metals, 1971, 23, 159-169
1539248 CIFSe4 U3I -4 3 d8.76; 8.76; 8.76
90; 90; 90		672.221Troc, R.; Mulak, J.; Suski, W.
High temperatures susceptibility of uranium compounds with Th3P4-type crystal structure
Physica Status Solidi, Sectio B: Basic Research, 1971, 43, 147-156
1539323 CIFN5 Nb4I 4/m6.873; 6.873; 4.298
90; 90; 90		203.029Terao, N.
New phase of niobium nitride
Journal of the Less-Common Metals, 1971, 23, 159-169
1539325 CIFN6 Nb5P 63/m c m5.193; 5.193; 10.38
90; 90; 120		242.418Terao, N.
New Phase of Niobium Nitride
Journal of the Less-Common Metals, 1971, 23, 159-169
1539491 CIFN2 U VP n m a5.451; 3.185; 10.667
90; 90; 90		185.194Spear, K.E.; Leitnaker, J.M.
Phase behavior of the U-V-N system and properties of U V N2
High Temperature Science, 1971, 3, 29-40
1539811 CIFIn2 S4 ZnP -3 m 13.85; 3.85; 24.68
90; 90; 120		316.809Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 190-192
1539815 CIFIn2 S5 Zn2R 3 m :H3.85; 3.85; 46.27
90; 90; 120		593.952Donika, F.G.; Radautsan, S.I.; Mustya, I.G.; Kiosse, G.A.; Semiletov, S.A.; Donika, T.V.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 15, 698-700
1539854 CIFTe ZrP -6 m 23.763; 3.763; 3.862
90; 90; 120		47.36Brattas, L.; Kjekshus, A.
The metal rich region of the Zr-Te system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2350-2371
1539860 CIFTe4 U3I -4 3 d9.416; 9.416; 9.416
90; 90; 90		834.833Breeze, E.W.; Brett, N.H.; White, J.
An investigation of solid state relationships in the system U-Te-C
Journal of Nuclear Materials, 1971, 39, 157-165
1539927 CIFCs3 F9 Fe2P -6 2 c6.345; 6.345; 14.82
90; 90; 120		516.704Wall, F.; Pausewang, G.; Babel, D.
Die Kristallstruktur von Cs2 Fe2 F9 : Ein Zweikerniger Fluorokomplex
Journal of the Less-Common Metals, 1971, 25, 257-270
1539953 CIFRe Se2P -16.716; 6.602; 6.728
104.9; 91.82; 118.94		247.944Wildervanck, J.C.; Jellinek, F.
The dichalcogenides of technetium and rhenium
Journal of the Less-Common Metals, 1971, 24, 73-81
1539992 CIFBa Fe O3R -3 m :H5.6905; 5.6905; 28.01
90; 90; 120		785.497Zanne, M.; Gleitzer, C.
Un polytype de Ba Fe O2.90
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 1567-1570
1540015 CIFCl14 Hg Mo6P n -3 :112.706; 12.706; 12.706
90; 90; 90		2051.29von Schnering, H.G.
Die Kristallstruktur von Hg (Mo6 Cl8) Cl6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 75-84
1540221 CIFYbP 63/m m c3.8799; 3.8799; 6.3859
90; 90; 120		83.252Kayser, F.X.
Diffraction evidence of the existence of an F.C.C.=H.C.P. transformation in Yb
Physica Status Solidi, Sectio A: Applied Research, 1971, 8, 233-241
1540264 CIFBi2 RhP 1 21/c 16.9207; 6.7945; 6.9613
90; 117.735; 90		289.731Kjekshus, A.
On the properties of binary compounds with the Co Sb2 type crystal structure
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 411-422
1540266 CIFRh Sb2P 1 21/c 16.6156; 6.5596; 6.6858
90; 116.821; 90		258.922Kjekshus, A.
On the properties of binary compounds with the Co Sb2 type crystal structure
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 411-422
1541185 CIFNa1.65 S6 Ti3R 3 :H3.433; 3.433; 20.94
90; 90; 120		213.725Rouxel, J.; Danot, M.; Bichon, J.
Les composes intercalaires Nax Ti S2. Etude structurale generale des phases Nax Ti S2 et Kx Ti S2
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3930-3935
1541199 CIFTe3 Tl5I -48.92; 8.92; 12.63
90; 90; 90		1004.92Man, L.I.; Imamov, R.M.; Pinsker, Z.G.
Crystal structure of thallium telluride, Tl5 Te3
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 94-98
1541263 CIFH6 Ru Sr2F m -3 m7.6; 7.6; 7.6
90; 90; 90		438.976Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1541428 CIFC2 CaF m -3 m5.886; 5.886; 5.886
90; 90; 90		203.92Atoji, M.
Neutron structure analysis of cubic Ca C2 and K C N
Journal of Chemical Physics, 1971, 54, 3514-3516
1541430 CIFC K NF m -3 m6.51; 6.51; 6.51
90; 90; 90		275.894Atoji, M.
Neutron structure analysis of cubic Ca C2 and K C N
Journal of Chemical Physics, 1971, 54, 3514-3516
1541473 CIFFe1.85 Ni O4 Sc0.15F d -3 m :18.45; 8.45; 8.45
90; 90; 90		603.351Kocharov, A.G.; Faek, M.K.; Yamzin, I.I.
Neutron-Diffraction Determination of the Oxygen Parameter and the Cation Distribution for the Ferrite Spinels Ni Sc.15 Fe1.85 O4 and Ni Sc.4 Fe1.6 O4
Kristallografiya, 1971, 16, 634-634
1541475 CIFFe1.6 Ni O4 Sc0.4F d -3 m :18.48; 8.48; 8.48
90; 90; 90		609.8Kocharov, A.G.; Yamzin, I.I.; Faek, M.K.
Neutron-Diffraction Determination of the Oxygen Parameter and the Cation Distribution for the Ferrite Spinels Ni Sc.15 Fe1.85 O4 and Ni Sc.4 Fe1.6 O4
Kristallografiya, 1971, 16, 634-634
1541543 CIFBi0.94 Ca2.06 Fe3.97 O12 V1.03I a -3 d12.53; 12.53; 12.53
90; 90; 90		1967.22Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541545 CIFBi0.68 Ca2.32 Fe3.84 O12 V1.16I a -3 d12.512; 12.512; 12.512
90; 90; 90		1958.76Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541547 CIFBi0.4 Ca2.6 Fe3.7 O12 V1.3I a -3 d12.493; 12.493; 12.493
90; 90; 90		1949.85Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541569 CIFCa6 Cl2 Fe3 H6 Na12 O72 Si24 Zr3R 3 m :H14.252; 14.252; 30.01799
90; 90; 120		5280.36Golyshev, V.M.; Simonov, V.I.; Belov, N.V.
Crystal Structure of Eudialite
Kristallografiya, 1971, 16, 93-98
1541589 CIFFe1.95 Mn0.05 Ni O4F d -3 m :18.3415; 8.3415; 8.3415
90; 90; 90		580.407Subramanyam, K.N.
Neutron and X-Ray diffraction studies of certain doped nickel ferrites
Journal of Physics C, 1971, 4, 2266-2268
1541632 CIFCa2 Cu2 Na O12 V3I a -3 d12.423; 12.423; 12.423
90; 90; 90		1917.25Lipin, Yu.V.; Nozik, Yu.Z.
Study of the garnet Na Ca2 Cu2 V3 O12 by the method of neutron diffraction
Latvijas PSR Zinatnu Akademijas Vestis, Fizikas nu Tehnisko Zinatnu Serija, 1971, 1971, 123-124
1541679 CIFAl9.2 Ca19 Fe2.5 H6.2 Mg1.7 Mn0.2 O78 Si18 Ti0.4P 4/n n c :215.565; 15.565; 11.816
90; 90; 90		2862.65Coda, A.; della Giusta, A.; Isetti, G.; Mazzi, F.
On the crystal structure of vesuvianite
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 63-84
1541716 CIFC H12 Na3 O11 PP 1 21/n 19.087; 12.161; 10.217
90; 103.95; 90		1095.75Naqvi, R.R.; Wheatley, P.J.
Crystal Structure of Trisodium Phosphonoformate Hexahydrate, Na3 P O3 C O2 (H2 O)6
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2751-2754
1541778 CIFAl1.5 Be2.5 Ca4 H2.5 O28 Si9C m c m23.07; 4.96; 19.43
90; 90; 90		2223.32Kharitonov, Yu.A.; Belov, N.V.; Ilyukhin, V.V.; Kuz'min, E.A.
Crystal structure of bavenite
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 87-93
1541809 CIFAl3.24 Ba3 Cl2 O16 Si5.76I 4/m m m14.194; 14.194; 9.934
90; 90; 90		2001.4Solov'eva, L.P.; Borisov, S.V.; Bakakin, V.V.
New skeletal structure in the crystal structure of barium chloroaluminosilicate Ba Al Si2 O6 (Cl, O H) — Ba2 (X) Ba Cl2 ((Si, Al)8 O16)
Kristallografiya, 1971, 16, 1179-1183
1541836 CIFCd5 H2 O10 Si2P 1 21/c 117.95; 5.28; 11.5
90; 109; 90		1030.54Egorov-Tismenko, Yu.K.; Belov, N.V.; Deineko, I.P.; Simonov, M.A.
Crystal Structure of Cd Silicate Cd5 (Si O4)2 (O H)2 (Cd Chondrodite)
Kristallografiya, 1971, 16, 1174-1178
1541872 CIFB2 Ba Na4 O30 Si10 Ti2C 1 2/m 19.799; 16.84; 7.199
90; 93.37; 90		1185.89Shumyatskaya, N.G.; Voronkov, A.A.; Belov, N.V.
X-ray diffraction study of leucosphenite
Kristallografiya, 1971, 16, 492-499
1541964 CIFCa2.6 F H0.9 Na0.9 O8 Si2 Ti0.5P -19.667; 5.731; 7.334
90; 101.05; 101.31		390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of goetzenite
Kristallografiya, 1971, 16, 1167-1173
1541991 CIFN4 O14 Rb2 UP 1 21/c 16.42; 7.82; 12.79
90; 108.68; 90		608.289Kapshukov, I.I.; Yakovlev, G.N.; Volkov, Yu.F.; Moskvitsev, E.P.; Lebedev, I.A.
Crystal structure of uranyl tetranitrate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 94-98
1542053 CIFCa3 Na2 O10 Si3C 1 2/c 116.38; 5.16; 11.74
90; 93; 90		990.914Treushnikov, E.N.; Ilyukhin, V.V.; Belov, N.V.
Crystal structure of Na, Ca triorthosilicate, Na2 Ca3 (Si3 O10)
Kristallografiya, 1971, 16, 76-79
1542126 CIFN4 O14 UP 1 21/c 16.39; 7.74; 12.87
90; 107.97; 90		605.481Kapshukov, I.I.; Volkov, Yu.F.; Lebedev, I.A.; Moskvitsev, E.P.; Yakovlev, G.N.
Crystal Structure of Uranyl Tetranitrate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 94-98
1544676 CIFAl2.01 F1.2 H0.8 K0.87 Li1.05 Na0.12 O10.4 Si3.39C 1 2/c 19.032; 5.2; 20.15
90; 99.8; 90		933Takeda, H.; Haga, N.; Sadanaga, R.
Structural investigation of polymorphic transition between 2M2-, 1M- lepidolite and 2M1 muscovite
Mineralogical Journal, 1971, 6, 203-215
1566637 CIFD2 OR -3 :R7.78; 7.78; 7.78
113.1; 113.1; 113.1		304Kamb, B.; Hamilton, W.C.; LaPlaca, S.J.; Prakash, A.
Ordered Proton Configuration in Ice II, from Single - Crystal Neutron Diffraction
The Journal of Chemical Physics, 1971, 55, 1934
2000112 CIFC9 H8 N2 O SP 1 21/c 19.3; 33.25; 6.75
90; 120; 90		1807.63Mornon, J. P.; Raveau, B.
Structure cristalline de la molécule schématisée par l'équilibre tautomère: amino-2 phényl-5 thiazolinone-4 ⇌ imino-2 phényl-5 thiazolidinone-4
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 95-108
2002230 CIFCa Ga4 O7C 1 2/c 113.065; 9.079; 5.6
90; 105.15; 90		641.2Deiseroth, H J; Mueller-Buschbaum, Hk
Zur Kenntnis von Ca Ga4 O7
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 149-156
2002259 CIFBa2 Co O4P n m a7.65; 5.85; 10.337
90; 90; 90		462.6Mattausch, H; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba2 Co O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 1-14
2002260 CIFEr La O3P n a m6.07; 5.85; 8.45
90; 90; 90		300.1Mueller-Buschbaum, Hk; Graebner, P H
Zur Kristallstruktur von La Er O3 und La Lu O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 158-162
2020524 CIFF3 K2 O2 VP n m a7.379; 5.64; 11.413
90; 90; 90		475Ryan, R. R.; Mastin, S. H.; Reisfeld, M. J.
The crystal structure of K2VO2F3, a nonlinear dioxovanadium(V) group
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 1971, 27, 1270-1274
2105364 CIFAg3.63 GdP 6/m12.67; 12.67; 9.332
90; 90; 120		1297.35Kline, G.R.; Bailey, D.M.
The crystal structure of Gd Ag3.6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 650-653
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8		232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
2105414 CIFB Co NbP m m n :23.266; 17.177; 5.947
90; 90; 90		333.627Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V.
The crystal structure of (Nb Co B)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 257-261
2105425 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90		957.696Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S.
The crystal structure of zinc diborate, Zn B4 O7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677
2105791 CIFMn2 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90		834.46Geller, S.
Structures of α-Mn~2~O~3~, (Mn~0.983~Fe~0.017~)~2~O~3~, (Mn~0.37~Fe~0.63~)~2O~3~ and relation to magnetic ordering
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 821-828
2106023 CIFCl H6 O6.5P 1 21/c 110.96; 7.132; 15.167
90; 124.917; 90		972.134Almloef, J.; Lundgren, J.O.; Olovsson, I.
Hydrogen-bond studies. XLV. The crystal structure of H Cl O4 (H2 O)2.5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 898-904
2106024 CIFH8 N2 O5 S2P n m a7.133; 6.085; 15.062
90; 90; 90		653.756Baggio, S.
The Crystal Structure of Ammonium Pyrosulphite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 517-522
2106025 CIFBi Ce2 O2I 4/m m m4.034; 4.034; 13.736
90; 90; 90		223.528Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106026 CIFCe2 O2 SbI 4/m m m4.012; 4.012; 13.697
90; 90; 90		220.469Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106027 CIFCe2 O2 TeI 4/m m m4.0705; 4.0705; 12.904
90; 90; 90		213.806Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106029 CIFH12 K4 N4 O12 P4P 1 21/c 16.786; 10.371; 14.335
90; 57.91; 90		854.724Berking, B.; Mootz, D.
Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 740-747
2106030 CIFCs4 H16 N4 O14 P4P 42/n m c :19.693; 9.693; 11.306
90; 90; 90		1062.25Berking, B.; Mootz, D.
Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 740-747
2106031 CIFH6 Na2 O15 S3 ZrP 21 21 2122.16; 7.73; 7.08
90; 90; 90		1212.78Bear, I.J.; Mumme, W.G.
The Crystal Chemistry of Zirconium Sulphates. VII. The Structure of Na2 (Zr (S O4)3) (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 494-500
2106032 CIFH O4 P SnP 1 21/c 14.576; 13.548; 5.785
90; 98.68; 90		354.537Berndt, A.F.; Lamberg, R.
The crystal structure of Sn H P O4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1092-1094
2106033 CIFC2 Ir U2I 4/m m m3.4804; 3.4804; 12.4821
90; 90; 90		151.198Bowman, A.L.; Arnold, G.P.; Krikorian, N.H.
The crystal structure of U2 Ir C2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1067-1068
2106034 CIFMn151.59 Si34.41I m m m16.992; 28.634; 4.6556
90; 90; 90		2265.18Brink-Shoemaker, C.; Shoemaker, D.P.
The Crystal Structure of the mue Phase, Mn81.5 Si18.5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 227-235
2106036 CIFCs F25 U6P 63/m m c8.2424; 8.2424; 16.412
90; 90; 120		965.605Brunton, G.
The crystal structure of Cs U6 F25
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 245-247
2106038 CIFCu5.439 Tb0.777P 6/m m m4.942; 4.942; 4.164
90; 90; 120		88.074Buschow, K.H.J.; van der Goot, A.S.
Composition and crystal structure of hexagonal Cu-rich rare earth-copper compunds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
2106041 CIFC4 H8 Cl2 Cu N8 O2P -15.42; 6.45; 9.31
74.5; 80.4; 84.7		308.847Chiesi, A.; Coghi, L.; Mangia, A.; Nardelli, M.; Pelizzi, G.
The Crystal and Molecular Structure of Dichlorodiaquobis(dicyanamide)copper(II)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 192-197
2106042 CIFH14 Na2 O12 P2C 1 2/c 114.09; 6.998; 12.7
90; 115.94; 90		1126.08Collin, R.L.; Willis, M.
The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 291-302
2106043 CIFH14 Na2 O13 P2C 1 2/c 114.009; 6.959; 13.455
90; 117.69; 90		1161.49Collin, R.L.; Willis, M.
The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 291-302
2106044 CIFCa3 Cl2 O4 SiP 1 21/c 19.782; 6.738; 10.799
90; 106.01; 90		684.167Czaya, R.; Bissert, G.
Die Kristallstruktur von Tricalciummonosilikatdichlorid, Ca2 Si O4 Ca Cl2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 747-752
2106045 CIFFe Si2C m c a9.863; 7.791; 7.833
90; 90; 90		601.908Dusausoy, Y.; Protas, J.
Structure cristalline du disilicure de fer, Fe Si2 beta
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1209-1218
2106046 CIFNi31 Si12P 3 2 16.671; 6.671; 12.288
90; 90; 120		473.58Frank, K.; Schubert, K.
Kristallstruktur von Ni31 Si12
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 916-920
2106047 CIFAl10.29 Ca4 H58.8 Na1.76 O101.4 Si25.71C 1 2/m 113.64; 18.24; 11.27
90; 128; 90		2209.51Galli, E.
Refinement of the crystal structure of stilbite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 833-841
2106048 CIFCu1.82 O11 V4C 1 m 115.38; 3.61; 7.37
90; 102; 90		400.254Galy, J.; Lavaud, D.
Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1005-1009
2106050 CIFC4 As4 F12P 42/n m c :210.483; 10.483; 6.381
90; 90; 90		701.229Mandel, N.; Donohue, J.
The Molecular and Crystal Structure of Trifluoromethylarsenic Tetramer (As C F3)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 476-480
2106051 CIFO8 Te3 TiI a -310.956; 10.956; 10.956
90; 90; 90		1315.09Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. Structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106052 CIFO8 Sn Te3I a -311.144; 11.144; 11.144
90; 90; 90		1383.96Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106053 CIFHf O8 Te3I a -311.291; 11.291; 11.291
90; 90; 90		1439.45Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106054 CIFH4 K2 O14 S3 ZrP 1 21/c 17.4; 13.96; 12.79
90; 96.6; 90		1312.5Mumme, W.G.
The crystal chemistry of zirconium sulphates. IX. The structure of K2 (Zr (S O4)3) (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1373-1378
2106055 CIFH10 Na2 O8 S2P 1 21/c 15.941; 21.57; 7.53
90; 103.967; 90		936.421Padmanabhan, V.M.; Yadava, V.S.; Navarro, Q.O.; Garcia, A.; Karsono, L.; Suh, I.-H.; Chien, L.S.
Neutron Diffraction Study of Sodium Thiosulphate Pentahydrate, Na2 S2 O3 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 253-257
2106056 CIFF0.6 Mo O2.4P m -3 m3.842; 3.842; 3.842
90; 90; 90		56.712Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
2106057 CIFF0.8 Mo4 O11.2C m c m3.878; 13.96; 3.732
90; 90; 90		202.039Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
2106060 CIFO67 Ta22 W4C 2 m m6.136; 47.4; 3.84
90; 90; 90		1116.85Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. I. The Structure of Ta22 W4 O67
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1010-1017
2106061 CIFO40.5 Ta15 WC 2 m m6.172; 29.226; 3.85
90; 90; 90		694.474Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. II. The Structure of Ta30 W2 O81
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1018-1024
2106062 CIFAl0.333 O40 Ta15 W0.667P 1 2 129.2; 6.182; 3.876
90; 90; 90		699.674Stephenson, N.C.; Roth, R.S.
Structural systematics in the binary system Ta2 O5 W O3. III. The structure of (Ta2 O5)45 (Al2 O3) (W O3)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1025-1031
2106063 CIFO95.487 Ta37 WC 2 m m6.188; 69.57; 3.88
90; 90; 90		1670.34Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. IV. The Structure of Ta38 W 98
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1031-1036
2106064 CIFO5 Ta2P 2 m m6.198; 40.29; 3.888
90; 90; 90		970.901Stephenson, N.C.; Roth, R.S.
Structural systematics in the binary system Ta2 O5 W O3. V. The structure of the low-temperature form of tantalum oxide L-Ta2 O5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1037-1044
2106065 CIFB Li3 O3P 1 21/c 13.265; 9.18; 8.316
90; 101.05; 90		244.632Stewner, F.
Die Kristallstruktur von alpha-Li3 B O3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 904-910
2106066 CIFAl Cl7 SeP 19.87; 8.27; 9.83
139.9; 94.8; 93.8		504.294Stork-Blaisse, B.A.; Romers, C.
The Crystal Structure of Al Se Cl7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 386-392
2106067 CIFH2 O4 UC m c a4.242; 10.302; 6.868
90; 90; 90		300.139Taylor, J.C.
The structure of the alpha form of uranyl hydroxide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1088-1091
2106068 CIFK O3 PB b m m12.94; 4.54; 5.92
90; 90; 90		347.786Jost, K.H.; Schulze, H.J.
Mechanismen der Phasentransformation des K (P O3) und die Struktur der Hoechsttemperatur Modifikation des K (P O3)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1345-1353
2106069 CIFC3 H3 N3 O3A 1 2/n 17.749; 6.736; 11.912
90; 130.69; 90		471.459Verschoor, G.C.; Keulen, E.
Electron density distribution in cyanuric acid. I. An x-ray diffraction study at low temperature
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 134-145
2106071 CIFF6 H6 N2 ZrC 1 2/m 18.13; 12.16; 5.42
90; 101.5; 90		525.069Kojic-Prodic, B.; Scavnicar, S.; Matkovic, B.
The Crystal Structure of Hydrazinium(2+) Hexafluorozirconate(IV), N2 H6 Zr F6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 638-644
2106072 CIFCo Cr Mn O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90		580.094Kulkarni, D.K.; Mande, C.
X-ray Study of the Structural and Ionic Configuration of the Co Mn Cr O4 Spinel
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1044-1047
2106138 CIFCu5 TbP 6/m m m5.03; 5.03; 4.09
90; 90; 120		89.617Buschow, K.H.J.; van der Goot, A.S.
Composition and crystal structure of hexagonal Cu-rich rare earth-copper compounds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
2106139 CIFCu5 YP 6/m m m5.005; 5.005; 4.097
90; 90; 120		88.88Buschow, K.H.J.; van der Goot, A.S.
Compositon abd crystal structure of hexagonal Cu-rich rare earth-copper compounds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
2106174 CIFH3 Li O2C 1 2/m 17.37; 8.26; 3.19
90; 110.3; 90		182.133Alcock, N.W.
Refinement of the crystal structure of lithium hydroxide monohydrate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1682-1683
2106175 CIFH62 N10 O52 W12P b c a19.07; 24.42; 10.915
90; 90; 90		5083Allmann, R.
Die Struktur des Ammoniumparawolframates (N H4)10 (H2 W12 O42) (H2 O)10
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1393-1404
2106176 CIFF H3 K O3 PP 1 21/c 16.692; 11.04; 7.841
90; 127.88; 90		457.233Altenburg, H.; Mootz, D.
Die Wasserstoffbruecke vom Tyo F-H O. Die Kristallstruktur von K P H O2 (O H) (H F)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1982-1986
2106177 CIFH12 N2 Ni O12P -17.694; 11.916; 5.817
102.3; 102.4; 105.9		479.504Bigoli, F.; Tiripicchio Camellini, M.; Tiripicchio, A.; Braibanti, A.
The crystal structures of nitrates of divalent hexaquocations. III. Hexaquonickel nitrate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1427-1434
2106178 CIFC2 H6 N4 O4 ZnP 1 c 16.87; 5.08; 9.1
90; 111.2; 90		296.093Bigoli, F.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M.
Structures of Chelates of Hydrazinecaboxylic Acid. Bis(hydrazinecarboxylato-N,O)-zinc
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2453-2457
2106180 CIFC2 H6 Ca N4 O4P 1 21/c 19.59; 9.426; 9.29
90; 127.8; 90		663.551Braibanti, A.; Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A.
Crystal and molecular structure of anhydrous calcium hydrazinecarboxylate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2448-2452
2106182 CIFF31 K7 Th6R -3 :H15.293; 15.293; 10.449
90; 90; 120		2116.37Brunton, G.
The crystal structure of K7 Th6 F31
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2290-2292
2106188 CIFAs3 CoI m -38.195; 8.195; 8.195
90; 90; 90		550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, Co As3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2288-2289
2106190 CIFUP 42 n m10.759; 10.759; 5.656
90; 90; 90		654.716Donohue, J.; Einspahr, H.
The structure of beta-uranium
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1740-1743
2106192 CIFU3.4 Zn35.36P 6/m m m8.95; 8.95; 8.902
90; 90; 120		617.539Mason, J.T.; Chiotti, P.
The Crystal Structure of U Zn12
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1789-1792
2106193 CIFH14 K Mg Nb O15P 1 21/c 111.95; 12.19; 14.08
90; 141.2; 90		1285.19Mathern, G.; Weiss, R.
Structure des complexes peroxydiques des metaux de transition. III. structure cristalline du tetraperoxoniobate de potassium et de magnesium a sept molecules d'eau, K Mg Nb (O2)4 (H2 O)7
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 1598-1609
2106197 CIFFe7 S8P 316.8673; 6.8673; 17.062
90; 90; 120		696.839Fleet, M.E.
The crystal structure of a pyrrhotite, (Fe7 S8)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1864-1867
2106198 CIFH8 O8 P2P c c n6.557; 11.634; 9.464
90; 90; 90		721.953Mootz, D.; Altenburg, H.
Kristallstrukturen von Saeurehydraten und Oxoniumsalzen. VI. Dioxonium-dihydrogenhypophosphat, (H3 O)2 (H2 P2 O6)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1520-1523
2106199 CIFCs IP 4/m b m3.88; 3.88; 4.12
90; 90; 90		62.024Morlin, Z.
Phase transformation of thin cesium iodide layers at low temperatures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2493-2494
2106200 CIFCl4 Mn Na2P b a m6.93; 11.86; 3.86
90; 90; 90		317.253Goodyear, J.; Ali, S.A.D.; Steigmann, G.A.
The crystal structure of Na2 Mn Cl4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1672-1674
2106202 CIFCl3 O PP n 21 a9.185; 9.326; 5.749
90; 90; 90		492.455Olie, K.
The crystal structure of P O Cl3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1459-1460
2106203 CIFCd I2P 3 m 14.24; 4.24; 47.845
90; 90; 120		744.902Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
2106204 CIFCd I2P 3 m 14.24; 4.24; 54.68
90; 90; 120		851.316Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
2106205 CIFCd I2P 3 m 14.24; 4.24; 68.35
90; 90; 120		1064.15Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
2106206 CIFH2 N2 S6P b c a8.171; 12.815; 14.035
90; 90; 90		1469.62Postma, H.J.; van Bolhuis, F.; Vos, A.
The molecular and crystal structure of cyclohexasulphur-1,3-diimide, S6 (N H)2 isomer III
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2480-2486
2106208 CIFIn6 Se7P 1 21 19.43; 4.063; 18.378
90; 109.34; 90		664.402Hogg, J.H.C.
The crystal structure of In6 Se7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1630-1634
2106211 CIFCe F7 H14 N3 OP 1 21/n 111.064; 12.104; 7.134
90; 95.704; 90		950.645Ryan, R.R.; Penneman, R.A.
The Crystal Structure of Ammonium Heptafluorocerate(IV) Monohydrate, Hydrogen Bonding to the Dimer Ce2 F14(6-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1939-1943
2106213 CIFCu3.85 Mo3 O12P 21 21 2111.034; 17.569; 5.024
90; 90; 90		973.934Katz, L.; Kasenally, A.; Kihlborg, L.
The Crystal Structure of the Reduced Copper Molybdate, Cu4-x Mo3 O12 (x=.15)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2071-2077
2106214 CIFCu3 Mo2 O9P n a 217.659; 14.613; 6.875
90; 90; 90		769.457Kihlborg, L.; Norrestam, R.; Olivecrona, B.
The crystal structure of Cu3 Mo2 O9
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2066-2070
2106215 CIFH2 O4 UP b c a5.6438; 6.2867; 9.9372
90; 90; 90		352.581Taylor, J.C.; Hurst, H.J.
The hydrogen atom locations in the alpha and beta forms of uranyl hydroxide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2018-2022
2106216 CIFBr3 O PP n m a9.467; 9.938; 6.192
90; 90; 90		582.562Templeton, L.K.; Templeton, D.H.
The crystal structure of P O Br3. Space group and refinement by least squares
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1678-1679
2106217 CIFCd6 YI m -315.482; 15.482; 15.482
90; 90; 90		3710.92Larson, A.C.; Cromer, D.T.
The crystal structure of Y Cd6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1875-1879
2106222 CIFCl7 Cs3 Cu2 H4 O2P -111.81; 9.054; 8.911
118.88; 109.89; 89.42		770.683Vogt, W.; Haas, H.
Kristallstruktur und Kernmagnetische Resonanz von Cs3 Cu2 Cl7 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1528-1532
2106223 CIFH12 Na2 O9 SiP 1 21 111.43; 5.96; 6.34
90; 102.1; 90		422.303Williams, P.P.; Dent Glasser, L.S.
Sodium Silicate Hydrates. IV. Location of Hydrogen Atoms in (Na2 O) (Si O2) (H2 O)6 by Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2269-2275
2106224 CIFC4 H9 Cu3 N7C m c a12.273; 13.646; 12.777
90; 90; 90		2139.86Williams, R.J.; Cromer, D.T.; Larson, A.C.
The Crystal Structure of a Mixed Valence Copper Cyanide Complex, Cu3 (N H3)3 (C N)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1701-1706
2106365 CIFF6 H6 N2 TiI a -310.404; 10.404; 10.404
90; 90; 90		1126.16Kojic-Prodic, B.; Matkovic, B.; Scavnicar, S.
The crystal structure of hydrazinium(+2) hexafluorotitanate(IV), N2 H6 Ti F6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 635-637
2106414 CIFF7 H12 N3 ThP n m a13.944; 7.928; 7.041
90; 90; 90		778.369Penneman, R.A.; Ryan, R.R.; Kressin, I.K.
The Crystal Structure of Ammonium Heptafluorothorate, Ammonium Catena-di-mue-fluoro-pentafluorothorate(IV)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2279-2283
2106427 CIFF9 K5 ThC m c 217.848; 12.84; 10.785
90; 90; 90		1086.79Ryan, R.R.; Penneman, R.A.
The Crystal Structure of Potassium Enneafluorothorate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 829-833
2106473 CIFBa F5 FeI 414.919; 14.919; 7.609
90; 90; 90		1693.58von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
2106474 CIFAl F5 SrI 414.089; 14.089; 7.617
90; 90; 90		1511.97von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
2106787 CIFF13 Rb Th3P 21 m a8.649; 8.176; 7.4453
90; 90; 90		526.489Brunton, G.
The Crystal Structure of Rb Th3 F13
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1823-1826
2106788 CIFF21 Rb5 Zr4P 1 21 111.52; 11.222; 7.868
90; 98.3; 90		1006.5Brunton, G.
The Crystal Structure of Rb5 Zr4 F21
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1944-1948
2107066 CIFN4 Th3R -3 m :H3.875; 3.875; 27.39
90; 90; 120		356.177Bowman, A.L.; Arnold, G.P.
The crystal structure of Th3 N4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 243-243
2300379 CIFB Lu O3R -3 c :H4.9153; 4.9153; 16.212
90; 90; 120		339.209Bernstein, J.L.; Keve, E.T.; Abrahams, S.C.
Application of Normal Probability Plot Analysis to Lutetium Orthoborate Structure Factors and Parameters
Journal of Applied Crystallography, 1971, 4, 284-290
2311057 CIFCa3 Fe2 H7.4 O12 Si1.15I a -3 d12.49; 12.49; 12.49
90; 90; 90		1948.44Cohen-Addad, C.
Etude du compose Ca3 Fe2 (Si O4)1.15 (O H)7.4 par absorption infrarouge et diffraction des rayons X et des neutrons
Acta Crystallographica A (24,1968-38,1982), 1971, 27, 68-70
4031180 CIFMn0.6 Ni0.4 TeP 63/m m c4.126; 4.126; 6.666
90; 90; 120		98.278Kamat Dalal, V.N.; Keer, H.V.; Biswas, A.B.
Studies on some mixed chalcogenides
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 2839-2845
4031228 CIFCs3 F5 O2 UF m -39.833; 9.833; 9.833
90; 90; 90		950.732Brusset, H.; Dao, N.Q.
Ordre et desordre dans la structure cristalline du pentafluoxyuranate de cesium
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 1365-1372
4031244 CIFF6 Rb2 UC m c m6.958; 12.042; 7.605
90; 90; 90		637.21Kruse, F.H.
The crystal structure of Rb2 U F6
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 1625-1627
4031551 CIFF4 H6 Hf O3P 1 21/c 16.69; 10.55; 7.74
90; 100; 90		537.986Hall, D.; Rickard, C.E.F.; Waters, T.N.
The Crystal Structure of catena-di-mue-Fluorodifluorodiaquohafnium(IV) Monohydrate, Hf F4 (H2 O)3
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 2395-2401
4031558 CIFC12 Cl Co3 O12 SnP 1 21/c 18.36; 16.08; 16.2
90; 105.5; 90		2098.54Bir'yukov, B.P.; Kukhtenkova, E.A.; Struchkov, Yu.T.; Kolobova, N.E.; Anisimov, K.N.; Khandozhko, V.I.
Crystal Structure of Chlorotris(tetracarbonylcobalt) Tin, Cl Sn (Co(Co)4)3
Journal of Organometallic Chemistry, 1971, 27, 337-339

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