Crystallography Open Database

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Searching year of publication is 1971

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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

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