Crystallography Open Database

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Searching year of publication is 1971

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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
5000121 CIF?I a -3 d12.058; 12.058; 12.058
90; 90; 90		1753.2Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
5000119 CIFZr Si O4I 41/a m d :26.607; 6.607; 5.982
90; 90; 90		261.1Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The structure of zircon: A comparison with garnet
American Mineralogist, 1971, 56, 782-790
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
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
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
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
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
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
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
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
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
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
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
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
4344199 CIFSb3 Yb5P n m a12.398; 9.562; 8.246
90; 90; 90		977.561Brunton, G.D.; Steinfink, H.
The crystal structure of beta-ytterbium triantimonide, a low-temperature phase
Inorganic Chemistry, 1971, 10, 2301-2303
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
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
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

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