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
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -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
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
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
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
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
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
9011948 CIFC Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
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
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
4031561 CIFBi0.93 Mo0.21 V0.79I 41/a :15.17; 5.17; 11.69
90; 90; 90		312.461Cesari, M.; Manara, G.; Perego, G.; Zazzetta, A.; Notari, B.
The crystal structures of the Bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
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
9009445 CIFC0.03 H7.64 Fe0.11 Mg0.87 Mn0.02 O2.48R -3 m :H3.12; 3.12; 37.4
90; 90; 120		315.291Pastor-Rodriguez J; Taylor, H. F. W.
Crystal structure of coalingite Note: occupancies altered to match formula
Mineralogical Magazine, 1971, 38, 286-294
4031562 CIFBi0.88 Mo0.37 V0.63I 41/a :15.193; 5.193; 11.705
90; 90; 90		315.652Cesari, M.; Perego, G.; Notari, B.; Zazzetta, A.; Manara, G.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
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
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
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
9007526 CIFO4 Si Zn2I -4 2 d7.0069; 7.0069; 6.4637
90; 90; 90		317.346Marumo, F.; Syono, Y.
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
Acta Crystallographica, Section B, 1971, 27, 1868-1870
4031563 CIFBi0.82 Mo0.55 V0.45I 41/a :15.214; 5.214; 11.706
90; 90; 90		318.237Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
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
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
7222878 CIFCa Li Si2P n m a7.98; 3.8; 10.69
90; 90; 90		324.164Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
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
9014504 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.583; 109.867; 109.983		327.494Chiari, G.; Ferraris, G.
The crystal structure of calcium dihydrogen arsenate, Ca(H2AsO4)2
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 725-743
9000254 CIFFe K O8 S2C 1 2/m 18.152; 5.153; 7.877
90; 94.9; 90		329.682Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
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
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
9009444 CIFAl0.1 Ca0.04 Ce0.08 Dy0.05 Er0.04 Fe0.02 Gd0.04 H3 La0.01 Mg0.03 Nd0.09 O9 Pr0.01 Si0.04 Sm0.03 Tb0.01 W1.84 Y0.57P 1 21/m 16.954; 8.637; 5.771
90; 104.93; 90		334.915Davis R J; Smith G W
Yttrotungstite
Mineralogical Magazine, 1971, 38, 261-285
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
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
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
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
7222879 CIFCa Ge2 LiP n m a8.07; 3.93; 10.77
90; 90; 90		341.572Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
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
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
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
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
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
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
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
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
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
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
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
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
9017894 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90		355.701Coing-Boyat J
Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O
Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865
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
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
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
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
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
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
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
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90		375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
9012384 CIFAs2 Cu5I b a m5.977; 11.577; 5.491
90; 90; 90		379.954Liebisch, W.; Schubert, K.
Zur struktur der mischung kupfer-arsen
Journal of the Less-Common Metals, 1971, 23, 231-236
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
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
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90		387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
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
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
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
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
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
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
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
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
8103439 CIFAu Br4 RbP 1 21/a 110.299; 6.214; 7.436
90; 121.33; 90		406.498Baernighausen, H.; Straehle, J.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90		413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
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
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
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90		417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
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
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
9000241 CIFFe0.46 Mg0.54 O3 SiP 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 class b data refinement
American Mineralogist, 1971, 56, 888-908
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
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90		433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
8103663 CIFO7 P2 SiP 1 21/n 14.733; 12.019; 7.654
90; 91.03; 90		435.335Liebau, F.; Hesse, K.F.
Die Kristallstruktur einer zweiten monoklinen Siliciumdiphosphatphase, Si P2 O7 A IV, Mit oktaedrisch koordiniertem Silicium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 213-224
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
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90		438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
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
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
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
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
8104486 CIFMg1.04 O3 SiP b c n9.304; 8.902; 5.351
90; 90; 90		443.192Smyth, J.R.
Protoenstatite. A crystal-structure refinement at 1100 C
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 262-274
4343604 CIFPt2 PuF d -3 m :17.633; 7.633; 7.633
90; 90; 90		444.719Erdman, B.; Keller, C.
The preparation of actinide (+ zirconium and hafnium)- noble metal alloy phases by coupled reductions
Inorganic and Nuclear Chemistry Letters, 1971, 7, 675-683
9008202 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: anisotropic refinement Note: x(S1) corrected
Zeitschrift fur Kristallographie, 1971, 132, 276-287
9008203 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: isotropic refinement
Zeitschrift fur Kristallographie, 1971, 132, 276-287
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90		448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
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
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
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
9000220 CIFAl2.17 Ca2 Fe0.81 H O13 Si3P 1 21/m 18.914; 5.64; 10.162
90; 115.4; 90		461.509Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
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
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
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
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
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
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
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
8104220 CIFCl9 Cs3 Sb2P 3 2 17.633; 7.633; 9.345
90; 90; 120		471.52Kihara, K.; Sudo, T.
The structure of alpha-type cesium antimony nonachloride, Cs3 Sb2 Cl9
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 142-144
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
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
9011891 CIFFe K Na O10 Si4P -16.98; 8.24; 9.98
114.2; 80.23; 115.6		472.143Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10])
Soviet Physics Doklady, 1971, 15, 902-904
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
9000221 CIFAl1.83 Ca1.26 Ce0.74 Fe1.17 H O13 Si3P 1 21/m 18.927; 5.761; 10.15
90; 114.77; 90		473.973Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
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
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
9000222 CIFAl2.02 Ca1.13 Fe0.98 H Mn0.12 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, 447-464
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
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
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
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
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
9000217 CIFCa2 Cu2 H4 O12 Si3P 1 21/m 16.991; 12.884; 5.655
90; 96.18; 90		506.397Laughon, R. B.
The crystal structure of kinoite
American Mineralogist, 1971, 56, 193-200
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
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
7222876 CIFCa2 Li Si3P n n m11.24; 10.5; 4.39
90; 90; 90		518.108Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
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
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
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
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90		519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
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
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
9007518 CIFAs Ca H5 O6I 1 a 15.9745; 15.434; 6.2797
90; 114.83; 90		525.525Ferraris, G.; Jones, D. W.; Yerkess, J.
Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction
Acta Crystallographica, Section B, 1971, 27, 349-354
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
9007524 CIFBi Cu Pb S3P n m a11.608; 4.0279; 11.275
90; 90; 90		527.172Kohatsu, I.; Wuensch, B. J.
The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso
Acta Crystallographica, Section B, 1971, 27, 1245-1252
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
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
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
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
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
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
7222877 CIFCa2 Ge3 LiP n n m11.38; 10.73; 4.43
90; 90; 90		540.936Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
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
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
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
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90		546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
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
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
9007544 CIFAs3 Co0.87 Fe0.11 Ni0.13I m -38.195; 8.195; 8.195
90; 90; 90		550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, CoAs3
Acta Crystallographica, Section B, 1971, 27, 2288-2289
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
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
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99		557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
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
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
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
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
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
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
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
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
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
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
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
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
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
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
9012841 CIFCu0.86 Fe2.14 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90		591.435Mexmain, J.
Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique
Annales de Chimie, 1971, 1971, 297-308
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
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
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
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
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
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
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
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
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
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
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
8103651 CIFO7 Pr2 Si2P 1 21/c 15.407; 8.679; 14.082
90; 112.53; 90		610.396Felsche, J.
The crystal structures of the dimorphic rare earth disilicate, Pr2 Si2 O7
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 364-385
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
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
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
4344194 CIFBa2 Mo Nd O6F m -3 m8.518; 8.518; 8.518
90; 90; 90		618.035Brandle, C.D.; Steinfink, H.
Phase Transitions in Ordered Barium-Rare Earth-Molybdenum Perovskites
Inorganic Chemistry, 1971, 10, 922-926
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
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
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
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
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
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
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
8103827 CIFCd I2P 3 m 14.24; 4.24; 41.01
90; 90; 120		638.487Agrawal, V.K.; Trigunayat, G.C.; Chadha, G.K.
Crystal Structures of two Twelve-layered Cd I2 Polytypes
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 161-165
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
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
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
4344297 CIFBa2 Mn S3P n m a8.814; 4.302; 17.048
90; 90; 90		646.423Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
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
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
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
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
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
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
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
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59		666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46		668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
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
9011114 CIFC5 H7 N5 O2P 1 21/n 116.51; 11.277; 3.645
90; 96.8; 90		673.864Thewalt, U.; Bugg, C. E.; Marsh, R. E.
The crystal structure of guanine monohydrate
Acta Crystallographica, Section B, 1971, 27, 2358-2362
4343786 CIFF7 K Sb2P 1 21/c 110.517; 7.596; 8.599
90; 100.85; 90		674.669Mastin, S.H.; Ryan, R.R.
Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion
Inorganic Chemistry, 1971, 10, 1757-1760
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
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
9011890 CIFK2 O7 Si2 ZrP 1 1 21/b9.54; 14.26; 5.6
90; 90; 116.517		681.684Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7)
Soviet Physics Doklady, 1971, 15, 711-713
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
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120		684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
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
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
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
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
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
4344198 CIFH2 O14 S4 Se4P 1 21/c 17.721; 5.606; 17.202
90; 109.78; 90		700.64Brown, I.D.; Crump, D.B.; Gillespie, R.J.
The Crystal Structure of Tetraselenium Bis(hydrogen disulfate)
Inorganic Chemistry, 1971, 10, 2319-2323
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
8103425 CIFAu Cl4 RbI 1 2/c 19.76; 5.902; 14.116
90; 120.05; 90		703.837Straehle, J.; Baernighausen, H.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120		704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
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
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
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
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
4344296 CIFBa2 Mn Se3P n m a9.135; 4.471; 17.736
90; 90; 90		724.384Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
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
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
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90		741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
4343796 CIFCs F7 Sb2C 1 2/c 119.315; 6.878; 5.594
90; 90.09; 90		743.154Ryan, R.R.; Larson, A.C.; Mastin, S.H.
The geometry of the heptafluorodiantimonate ion. The crystal structure of cesium heptafluorodiantimonate(III)
Inorganic Chemistry, 1971, 10, 2793-2795
9000218 CIFFe5 Na2 O20 Si6 TiP -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample CM
American Mineralogist, 1971, 56, 427-446
9000219 CIFFe5.16 Na2 O20 Si5.74 Ti1.1P -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample FRO
American Mineralogist, 1971, 56, 427-446
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
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
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
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
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
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
9007525 CIFAl0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069P 1 21/c 17.437; 5.664; 18.843
90; 101.38; 90		778.122Galli, E.; Alberti, A.
The crystal structure of rinkite
Acta Crystallographica, Section B, 1971, 27, 1277-1284
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
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
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
9012889 CIFCa0.94 Fe6.06 O21 Si7P -16.6213; 7.5506; 17.3806
114.267; 82.684; 94.576		785.349Burnham, C. W.
The crystal structure of pyroxferroite from Mare Tranquillitatis
Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57
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
9000248 CIFB H6 Mn3 O10 PP b n m7.811; 15.114; 6.691
90; 90; 90		789.909Moore, P. B.; Ghose, S.
A novel face-sharing octahedral trimer in the crystal structure of seamanite
American Mineralogist, 1971, 56, 1527-1538
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
4344223 CIFH4 N2 O10 UP 1 21/c 114.124; 8.432; 7.028
90; 108; 90		796.024Dalley, N.K.; Mueller, M.H.; Simonsen, S.H.
A Neutron Diffraction Study of Uranyl Nitrate Dihydrate
Inorganic Chemistry, 1971, 10, 323-328
9000214 CIFFe3 H3 O11 P2P b n a9.404; 9.973; 8.536
90; 90; 90		800.558Moore, P. B.
The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents
American Mineralogist, 1971, 56, 1-17
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
9016206 CIFB11 H7 O22 Sr2P 1 21 16.7; 20.8; 6.6
90; 119.25; 90		802.501Rumanova, I. M.; Gandymov, O.
The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p
Soviet Physics Crystallography, 1971, 16, 75-81
4344309 CIFCo H9 N6 O6P 21 21 2110.14; 11.68; 6.82
90; 90; 90		807.728Laing, M.; Baines, S.; Sommerville, P.
The Crystal Structure of Trinitrotriamminecobalt(III). A Redetermination
Inorganic Chemistry, 1971, 10, 1057-1061
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
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
4344346 CIFCl9 Cs3 Mo2P 63/m m c7.357; 7.357; 17.545
90; 90; 120		822.405Saillant, R.; Streib, W.E.; Jackson, R.B.; Folting, K.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
9009274 CIFB2 Ca H12 O10C 1 2/c 116; 6.676; 7.964
90; 104.033; 90		825.295Wang, N.
A structure proposal for the phase beta-CaB2O4*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90		826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
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
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
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
9007522 CIFFe1.26 Mn0.74 O3I a -39.4126; 9.4126; 9.4126
90; 90; 90		833.928Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3
Acta Crystallographica, Section B, 1971, 27, 821-828
9007520 CIFMn2 O3P c a b9.4157; 9.4233; 9.4047
90; 90; 90		834.45Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering
Acta Crystallographica, Section B, 1971, 27, 821-828
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
9007521 CIFFe0.034 Mn1.966 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90		834.46Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203
Acta Crystallographica, Section B, 1971, 27, 821-828
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
9009851 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009852 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90		836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
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
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
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
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
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
9000240 CIFCa0.04 Fe1.71 Mg0.25 O6 Si2P b c a18.405; 9.0338; 5.239
90; 90; 90		871.073Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D.
Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene
American Mineralogist, 1971, 56, 850-876
4344192 CIFAl30 Mg4 Na2 O50P 63/m m c5.63; 5.63; 31.85
90; 90; 120		874.293Bettman, M.; Terner, L.L.
On the structure of (Na2 O) (Mg O)4 (Al2 O3)15, a Variant of beta-Alumina
Inorganic Chemistry, 1971, 10, 1442-1446
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
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
9000257 CIFCa0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3C 1 2/c 112.004; 12.533; 6.404
90; 114.4; 90		877.405Moore, P. B.
Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals
American Mineralogist, 1971, 56, 1955-1975
4344343 CIFC6 H16 Mn2 N6 O8 RuP 1 21/n 19.488; 12.494; 7.606
90; 98.8; 90		891.025Rueegg, M.; Rieder, K.; Ludi, A.
The crystal structure of manganese(II) hexacyanoruthenate(II) octahydrate, Mn2 (Ru (C N)6) (H2 O)8
Inorganic Chemistry, 1971, 10, 1775-1777
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
4344345 CIFBr9 Cr2 Cs3P 63/m m c7.507; 7.507; 18.68
90; 90; 120		911.676Saillant, R.; Jackson, R.B.; Streib, W.E.; Folting, K.; Wentworth, R.A.D.
The Crystal Structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
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
8104258 CIFAl0.4 Ca1.76 Fe3.04 H2 Mg1.88 Mn0.16 Na0.08 O24 Si7.68C 1 2/m 19.891; 18.2; 5.305
90; 104.64; 90		923.98Mitchell, J.T.; Bloss, F.D.; Gibbs, G.V.
Examination of the actinolite structure and four other C2/m amphiboles
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 273-300
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
5000140 CIFC6 H2 Cl N3 O6P 1 21/a 111.02; 6.795; 14.964
90; 124.15; 90		927.31Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M.
The crystal structure of picryl chloride
Acta Crystallographica Section B, 1971, 27, 786-793
4344347 CIFBr9 Cs3 Mo2P 63/m m c7.648; 7.648; 18.339
90; 90; 120		928.971Saillant, R.; Jackson, R.B.; Folting, K.; Streib, W.E.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
9014960 CIFAl2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3C 1 2/c 15.1906; 9.008; 20.047
90; 95.757; 90		932.608Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
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
9009273 CIFAl2.87 Fe0.13 H2 K O12 Si3C 1 2/c 15.19182; 9.01535; 20.04577
90; 95.7353; 90		933.567Rothbauer, R.
Untersuchung eines 2M1-muskovits mit neutronenstrahlen
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9016012 CIFAl2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01C 1 2/c 15.2112; 9.0383; 19.9473
90; 95.769; 90		934.767Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
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
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
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
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
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
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
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
8103658 CIFCd I2P 3 m 14.24; 4.24; 61.515
90; 90; 120		957.731Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Structure of an eighteen-layered polytype of cadmium iodide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 91-96
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
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
4344353 CIFBr2 SrP 4/n :211.63; 11.63; 7.146
90; 90; 90		966.546Smeggil, J.G.; Eick, H.A.
The crystal structure of strontium dibromide
Inorganic Chemistry, 1971, 10, 1458-1460
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
9000255 CIFFe H8 K O12 S2P 1 21/c 110.387; 10.486; 9.086
90; 101.68; 90		969.138Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
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
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
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
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
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
9000249 CIFAs2 H4 Mn5 O12P 21 21 2118.29; 5.75; 9.31
90; 90; 90		979.109Moore, P. B.; Molin-Case J
Crystal chemistry of the basic manganese arsenates: V. Mixed manganese coordination in the atomic arrangement of arsenoclasite
American Mineralogist, 1971, 56, 1539-1552
5000028 CIFC3 Cl6 O3P 1 21/c 19.824; 8.879; 11.245
90; 91.7; 90		980.44Sørensen, Alex Mehlsen
The Crystal Structure of Bistrichloromethylcarbonate, Triphosgene
Acta Chemica Scandinavica, 1971, 25, 169-174
7221322 CIFCo2 H28 N10 O18P 1 21/n 19.444; 9.684; 10.736
90; 90.1; 90		981.867Wieghardt, Karl
Die Kristallstruktur von Di-μ-hydroxo-bis[aquotriamminekobalt(III)]-nitrat-2-Hydrat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 987-989

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