Crystallography Open Database

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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
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
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
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
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
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
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
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
9012723 CIFGaI 4/m m m2.808; 2.808; 4.458
90; 90; 90
35.151Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
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
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
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
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
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
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
9007530 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90
46.54Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
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
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
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
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90
55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90
57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
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
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
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
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90
62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90
62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90
64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90
64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90
66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
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
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90
69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90
70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
9007533 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90
71.533Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90
72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90
78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007543 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90
83.208Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
4031701 CIFCl N UP 4/n m m :13.979; 3.979; 6.811
90; 90; 90
107.835Yoshihara, K.; Yamagami, S.; Kanno, M.; Mukaibo, T.
A Ternary Compound in the U - N - Cl System
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3323-3329
4344372 CIFIr Si3P 63 m c4.351; 4.351; 6.622
90; 90; 120
108.567White, J.G.; Hockings, E.F.
Crystal Structure of Iridium Trisilicide, Ir Si3
Inorganic Chemistry, 1971, 10, 1934-1935
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
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
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
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
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
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
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
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
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
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
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
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
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
8104270 CIFAl1.2 Mg0.6 O6 Si1.8P 62 2 25.182; 5.182; 5.36
90; 90; 120
124.649Schulz, H.; Hoffmann, W.; Muchow, G.M.
The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 1-27
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
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
8103459 CIFB La O3P 1 21/m 16.348; 5.084; 4.186
90; 107.89; 90
128.564Boehlhoff, R.; Bambauer, H.U.; Hoffmann, W.
Die Kristallstruktur von Hoch-La B O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 386-395
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
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
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
9000224 CIFFe O4 WP 1 2/c 14.75; 5.72; 4.97
90; 90.17; 90
135.034Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: common wolframite
American Mineralogist, 1971, 56, 489-498
9000223 CIFFe O4 WP 1 2/c 14.753; 5.72; 4.968
90; 90.08; 90
135.066Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: light wolframite
American Mineralogist, 1971, 56, 489-498
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
4331398 CIFAg Fe O2R -3 m :H3.0391; 3.0391; 18.59
90; 90; 120
148.696Shannon, R.D.; Rogers, D.B.; Prewitt, C.T.
Chemistry of noble metal oxides
Inorganic Chemistry, 1971, 10, 719-723
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
4344305 CIFHo Sb2C 2 2 23.343; 5.79; 7.84
90; 90; 90
151.751Johnson, Q.
The Crystal Structure of High-Pressure Synthesized Holmium Diantimonide
Inorganic Chemistry, 1971, 10, 2089-2090
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
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
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
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
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
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
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
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
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
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
7222888 CIFCo2 Ge LiF m -3 m5.673; 5.673; 5.673
90; 90; 90
182.574Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
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
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
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
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90
185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
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
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
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
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
8103672 CIFCl2 Cu H4 O4 Pb2P 4 m m5.87; 5.87; 5.493
90; 90; 90
189.272Rouse, R.C.
The crystal chemistry of Diaboleite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 69-80
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
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
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
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
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
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
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
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
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
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
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
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
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
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
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90
208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9012332 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120
208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
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
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
7222889 CIFLi Ni2 SnF m -3 m5.963; 5.963; 5.963
90; 90; 90
212.029Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
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
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
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
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
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
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
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
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
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
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
5000085 CIFC Ca O3P m c n4.9614; 7.9671; 5.7404
90; 90; 90
226.9de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
9000229 CIFC Ca O3P m c n4.9616; 7.9705; 5.7394
90; 90; 90
226.973Dal Negro, A.; Ungaretti, L.
Refinement of the crystal structure of aragonite
American Mineralogist, 1971, 56, 768-772
9000253 CIFAg2 SP 1 21/n 14.229; 6.931; 7.862
90; 99.61; 90
227.211Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
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
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
9000252 CIFAg2 SeP 21 21 214.333; 7.062; 7.764
90; 90; 90
237.576Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
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
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
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
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
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
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
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
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
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
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
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
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
5000093 CIFC O3 SrP m c n5.09; 8.358; 5.997
90; 90; 90
255.1de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
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
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
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
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
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
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
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
9000225 CIFFe H3 O7 SP 1 21/m 16.5; 7.37; 5.84
90; 108.38; 90
265.493Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of butlerite
American Mineralogist, 1971, 56, 751-757
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
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90
266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
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
4344332 CIFC4 K3 N4 O2 ReP -17.47; 7.597; 6.329
105.37; 110.2; 114.63
268.908Murmann, R.K.; Schlemper, E.O.
The Structure of Crystalline Potassium Dioxotetracyanothenium(V), K3 Re O2 (C N)4
Inorganic Chemistry, 1971, 10, 2352-2355
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
9012722 CIFCsF m -3 m6.465; 6.465; 6.465
90; 90; 90
270.213Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
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
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
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
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
9009430 CIFO7 Si2 Y2P 1 21/m 17.5; 8.06; 5.02
90; 112; 90
281.362Batalieva, N. G.; Pyatenko Yu, A.
Artificial yttrialite (gamma-phase) - a representative of a new structure type in the rare earth diorthosilicate series
Kristallografiya, 1971, 16, 905-910
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
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
9008204 CIFH Mn O3 PbP 1 2/a 15.61; 5.7; 9.15
90; 93; 90
292.189Rouse, R. C.
The crystal structure of quenselite
Zeitschrift fur Kristallographie, 1971, 134, 321-332
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
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
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
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
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
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
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
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
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90
302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837

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