Crystallography Open Database

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1523928 CIFPt YbP n m a6.805; 4.416; 5.492
90; 90; 90
165.039Johnson, Q.; Bedford, R.G.; Catalano, E.
The crystal structure of Yb Pt
Journal of the Less-Common Metals, 1971, 24, 335-336
1524108 CIFCu5 SrP 6/m m m5.261; 5.261; 4.058
90; 90; 120
97.27Bruzzone, G.
The binary systems calcium-copper, strontium copper and barium-copper
Journal of the Less-Common Metals, 1971, 25, 361-366
1524301 CIFCu0.5 Ga0.5 PtP 4/m m m2.802; 2.802; 3.505
90; 90; 90
27.518El-Boragy, M.; Schubert, K.
Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen
Zeitschrift fuer Metallkunde, 1971, 62, 667-675
1524331 CIFCr Mo ZrF d -3 m :17.395; 7.395; 7.395
90; 90; 90
404.403Eremenko, V.N.; Khoruzhaya, V.G.; Prima, S.B.; Tret'yachenko, L.A.
Isothermal section of the Mo - Zr - Cr constitution diagram at 1500 deg. C
Poroshkovaya Metallurgiya, 1971, 11, 81-84
1524369 CIFCr3 IrP m -3 n4.685; 4.685; 4.685
90; 90; 90
102.832Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524370 CIFCr2.88 Ru1.12P m -3 n4.679; 4.679; 4.679
90; 90; 90
102.438Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524373 CIFDy11 Sn10I 4/m m m11.54; 11.54; 16.9
90; 90; 90
2250.6Fornasini, M.L.; Merlo, F.
Composti di formula M5 Sn4 e M11 Sn10 formati delle terre rare con lo stagno
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196
1524493 CIFEu0.96 Pd3.04P m -3 m4.0853; 4.0853; 4.0853
90; 90; 90
68.182Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524494 CIFEu0.1 Pd0.9F m -3 m3.9755; 3.9755; 3.9755
90; 90; 90
62.831Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524495 CIFEu0.75 Pd0.25F m -3 m4.4293; 4.4293; 4.4293
90; 90; 90
86.897Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524585 CIFCu5 LuF -4 3 m6.97; 6.97; 6.97
90; 90; 90
338.609Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524586 CIFCu YbP n m a7.568; 4.26; 5.771
90; 90; 90
186.055Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524587 CIFCu2 YbI m m a4.291; 6.899; 7.386
90; 90; 90
218.652Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524588 CIFCu5 YbP 6/m m m4.994; 4.994; 4.126
90; 90; 120
89.116Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1524598 CIFSb30 Zn36R -3 c :H12.231; 12.231; 12.417
90; 90; 120
1608.69Ignat'ev, N.A.; Ugai, Ya.A.; Aleinikova, K.B.; Rabotkina, N.S.
Structure of beta-Zn4 Sb3 and Cd4 Sb3
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 1971, 12, 665-666
1524651 CIFCo Fe ZrF d -3 m :17.012; 7.012; 7.012
90; 90; 90
344.767Kanematsu, K.
Magnetic moments in Laves phase compounds. II. Zr (Fe1-x Mnx)2 and Zr (Fe1-x Cox)2
Journal of the Physical Society of Japan, 1971, 31, 1355-1360
1524806 CIFCu10 Sn3P 63/m7.313; 7.313; 7.87
90; 90; 120
364.499Lenz, J.; Schubert, K.
Kristallstruktur von Cu10 Sn3 (m)
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1689-1698
1524807 CIFCu0.7 Zn2P -64.275; 4.275; 2.59
90; 90; 120
40.992Lenz, J.; Schubert, K.
Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie
Zeitschrift fuer Metallkunde, 1971, 62, 810-816
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90
442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1525048 CIFCd6 YbI 2 315.638; 15.638; 15.638
90; 90; 90
3824.23Palenzona, A.
The ytterbium-cadmium system
Journal of the Less-Common Metals, 1971, 25, 367-372
1525073 CIFCo1.63 Mo0.37 ZrF d -3 m :17.055; 7.055; 7.055
90; 90; 90
351.149Pet'kov, V.V.; Teslyuk, M.Yu.; Borzenkov, N.N.; Markiv, V.Ya.; Kocherzhinskii, Yu.A.
Investigation of the Zr-Mo-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 182-185
1525074 CIFCo2 TaF d -3 m :16.71; 6.71; 6.71
90; 90; 90
302.112Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1525075 CIFCo3 TaP m -3 m3.67; 3.67; 3.67
90; 90; 90
49.431Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1525142 CIFCe0.6 La0.4 Pd3P m -3 m4.137; 4.137; 4.137
90; 90; 90
70.804Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D.
Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries
Journal of Physics and Chemistry of Solids, 1971, 32, 2755-2759
1525211 CIFCu6 ThP n m a8.1103; 5.0817; 10.1046
90; 90; 90
416.452Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N.
The thorium-copper system
Journal of the Less-Common Metals, 1971, 25, 175-185
1525257 CIFCo5 Sm0.5 Y0.5P 6/m m m4.96; 4.96; 3.995
90; 90; 120
85.116Shibata, T.; Katayama, T.; Mitzuhara, T.
Magnetic properties of Y1-x Smx Co5 compounds
Japanese Journal of Applied Physics, 1971, 10, 163-164
1525311 CIFCo Gd NiF d -3 m :17.335; 7.335; 7.335
90; 90; 90
394.639Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525312 CIFCo Ho NiF d -3 m :17.162; 7.162; 7.162
90; 90; 90
367.369Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525313 CIFCo Fe HoF d -3 m :17.26; 7.26; 7.26
90; 90; 90
382.657Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525331 CIFCu PdF m -3 m3.766; 3.766; 3.766
90; 90; 90
53.412Soutter, A.; Colson, A.; Hertz, J.
Etude cristallographique des phases ordonees a grande distance et particulierement des structures antiphase monoperiodiques presentes dans les alliages binaires cuivre-palladium
Memoires Scientifiques de la Revue de Metallurgie, 1971, 68, 575-591
1526141 CIFH3 Na O6 Se2P 1 21/n 110.34; 4.388; 5.784
90; 88.85; 90
262.378Gorbatyii, L.V.; Ponomarev, V.I.; Kheiker, D.M.
Crystal structures of potassium trihydrogen selenite K H3 (Se O3)2, and sodium trihydrogen selenite, Na H3 (Se O3)2
Kristallografiya, 1971, 16, 899-904
1526210 CIFCs2 Hg I4P 1 1 2111.3; 7.94; 8.46
90; 90; 110.45
711.211Pakhomov, V.I.; Fedorov, P.M.
Crystal structure of Cs2 Hg I4
Kristallografiya, 1971, 17, 942-946
1526670 CIFIn K Mo2 O8P n a m14.79; 8.729; 5.879
90; 90; 90
758.99Klevtsova, R.F.; Klevtsov, P.V.
Crystal structure and thermal stability of double potassium indium molybdate, K In (Mo O4)2
Kristallografiya, 1971, 16, 292-296
1527068 CIFH6 N8 ZnP n m a9.565; 7.158; 18.976
90; 90; 90
1299.22Agrell, I.; Vannerberg, N.G.
The crystal structure of diazidodiamminezinc(II), Zn (N3)2 (N H3)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1630-1644
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90
315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527124 CIFSn3 Ta2F d d d :19.801; 5.628; 19.177
90; 90; 90
1057.8Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
1527125 CIFSn V3P 63/m m c5.694; 5.694; 4.555
90; 90; 120
127.895Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120
292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527173 CIFBe F5 K3P 4/n c c :17.1785; 7.1785; 10.742
90; 90; 90
553.545Boucherle, G.; Aleonard, S.
Diagramme d'equilibre du systeme Tl F - Be F2. Structure des Composes M3 Be F5
Materials Research Bulletin, 1971, 6, 525-536
1527175 CIFH11 N2 O7.5 S4 SeP b c n20.718; 9.326; 12.59
90; 90; 90
2432.59Boyum, K.; Maroy, K.
The crystal structure of ammonium elenopentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2569-2579
1527192 CIFBr4 PaI 41/a m d :28.824; 8.824; 7.957
90; 90; 90
619.556Brown, D.; Petcher, T.J.; Smith, A.J.
Crystal structure of protactinium tetrabromide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910
1527202 CIFCl6 N3 P3P n m a14.12; 12.99; 6.19
90; 90; 90
1135.36Bullen, G.J.
An improved determination of the crystal structure of hexachlorocyclo-triphosphazen(phosphonitrilic chloride)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1450-1453
1527211 CIFAs3 Nb4C m c m3.5161; 14.6605; 18.8303
90; 90; 90
970.66Carlsson, B.; Rundqvist, S.
The crystal structure of Nb4 As3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1742-1752
1527240 CIFCl8 H4 K3 N O2 Ru2C 1 2/m 115.89; 7.34; 8.16
90; 120.4; 90
820.873Ciechanowicz, M.; Skapski, A.C.
Crystal structure of potassium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1792-1794
1527248 CIFC10 Hg Mn2 O10P -16.325; 9.479; 6.33
90.86; 81.66; 97.44
372.336Clegg, W.; Wheatley, P.J.
Crystal and molecular structure of mercuriobis(pentacarbonylmanganese), Hg (Mn (C O)5)2
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3572-3574
1527254 CIFCl12 O2 S2 Zr2P 1 21/c 17.572; 21.63; 6.671
90; 118.89; 90
956.618Collins, R.F.; Brew, M.G.B.
Crystal and molecular structure of di-mue-chloro-bis(trichloro(thionylchloride)zirconium(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3610-3613
1527255 CIFH11 Na2 O8 PP m n 217.17; 6.36; 9.07
90; 90; 90
413.603Colton, R.H.; Henn, D.E.
Crystal structure of disodium orthophosphite pentahydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209
1527295 CIFCu S2 ScP 3 m 13.7333; 3.7333; 6.098
90; 90; 120
73.604Dismukes, J.P.; Smith, R.T.; White, J.G.
Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2
Journal of Physics and Chemistry of Solids, 1971, 32, 913-922
1527300 CIFAl2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25P 1 21/m 18.958; 5.665; 10.304
90; 114.4; 90
476.194Dollase, W.A.
Refinement of the crystal structures of Epidote, Allanite and Hancockite
American Mineralogist, 1971, 56, 447-463
1527325 CIFRu Zn6P 41 3 215.5575; 15.5575; 15.5575
90; 90; 90
3765.47Edstroem, V.A.; Westman, S.
The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6
Chemica Scripta, 1971, 1, 137-143
1527329 CIFF3 K2 Mn O4 SP n a b7.26; 8.45; 10.77
90; 90; 90
660.707Edwards, A.J.
Fluoride crystal structures. Part XVIII. Dipotassium catena-mue-fluorodifluoro-mue-sulfatomanganate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3074-3076
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90
241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90
242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90
244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90
244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90
243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527366 CIFC4 K3 N4 O2 ReP -17.66; 7.45; 6.29
109.6; 105.9; 115.4
266.107Fenn, R.H.; Graham, A.J.; Johnson, N.P.
Nitrido-, oxo-, and imidocomplexes. Part II. Crystal structure of potassium dioxotetracyanorhenate(V), K3 (Re O2 (C N)4, by neutron diffraction
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2880-2883
1527398 CIFK2 Mo4 O13P -17.972; 8.352; 10.994
119.4; 62.7; 109.8
560.567Gatehouse, B.M.; Leverett, P.
Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2107-2112
1527405 CIFCl8 H16 N4 O2 Ru2B 1 1 2/m15.91; 8.399; 7.642
90; 90; 121.09
874.5Gee, R.J.D.; Powell, H.M.
The crystal and molecular structure of ammonium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1795-1797
1527435 CIFC5 Cl Mn O5P n m a11.54; 11.52; 5.95
90; 90; 90
790.998Greene, P.T.; Bryan, R.F.
Crystal and molecular structure of chloropentacarbonylmanganese
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1559-1562
1527488 CIFC3 H N3 O0.5 Rb Se3F m 2 m16.71; 4.833; 22.808
90; 90; 90
1841.96Hauge, S.
The crystal structure of rubidium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3103-3110
1527536 CIFLi5 O4 TlP 42/n m c :213.23; 13.23; 4.728
90; 90; 90
827.556Hoppe, R.; Panek, P.
Zur Kenntnis von Li5 Tl O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 129-139
1527563 CIFCl2 Co H12 N6 OC m c m10.459; 8.753; 10.459
90; 90; 90
957.497Ibers, J.A.; Pratt, C.S.; Coyle, B.A.
Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2146-2151
1527577 CIFH4 Mg N2I 41/a c d :210.37; 10.37; 20.15
90; 90; 90
2166.87Jacobs, H.
Die Kristallstruktur des Magnesiumamids
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 97-109
1527588 CIFRbP -112.26; 16.8; 7.65
90; 100.6; 110
1451.98Jarchow, O.
Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 40-48
1527592 CIFEu0.167 Nb S2P -6 m 23.352; 3.352; 14.75
90; 90; 120
143.526Jellinek, F.
On the compound Eup Nb S2
Materials Research Bulletin, 1971, 6, 169-172
1527594 CIFH7 N2 O4 PP 21 21 215.6737; 7.8194; 10.6338
90; 90; 90
471.768Joensson, P.G.; Liminga, R.
Hydrogen bond studies. 48. Neutron diffraction study of hydrazinium dihydrogen phosphate, N2 H5 H2 P O4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1729-1741
1527609 CIFC3 H K N3 O0.5 Se3C 1 2 116.988; 4.443; 23.59
90; 95.7; 90
1771.71Hauge, S.; Sletten, J.
The crystal structure of potassium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3094-3102
1527628 CIFBi2.76 Nb17 O47P b a 212.516; 37.14; 3.922
90; 90; 90
1823.12Keve, E.T.; Skapski, A.C.
Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1280-1286
1527685 CIFO7 Tc2P b c a13.756; 7.439; 5.617
90; 90; 90
574.793Krebs, B.
Technetium(VII)-oxid: Ein Uebergangsmetalloxid mit Molekuelstruktur im festen Zustand
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 146-159
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120
132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120
1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527724 CIFD3 K O6 Se2P b c n16.176; 6.259; 6.309
90; 90; 90
638.758Lehmann, M.S.; Larsen, F.K.
The hydrogen bond system in potassium trihydrogen bis-selenite, K H3 (Se O3)2, and in potassium trideuterio bis- selenite K D3 (Se O3)2, as determined by neutron diffraction
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3859-3871
1527735 CIFBa OP 4/n m m :14.397; 4.397; 3.196
90; 90; 90
61.79Liu Lingun
A dense modification of Ba O and its crystal structure
Journal of Applied Physics, 1971, 42, 3702-3704
1527736 CIFCr2 O7 Rb2P 1 21/n 113.714; 7.602; 7.701
90; 93.35; 90
801.487Loefgren, P.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 44-58
1527737 CIFCr2 O7 Rb2C 1 2/c 113.332; 7.552; 7.734
90; 92.04; 90
778.191Loefgren, P.; Waltersson, K.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 35-43
1527738 CIFCr3 O10 Rb2P b c a19.04; 11.52; 9.36
90; 90; 90
2053.03Loefgren, P.
On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895
1527739 CIFCr4 O13 Rb2P 1 21/c 117.67; 7.69; 9.49
90; 92; 90
1288.74Loefgren, P.
On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90
762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71
466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1527761 CIFRu VP m -3 m2.99; 2.99; 2.99
90; 90; 90
26.731Marezio, M.; Dernier, P.D.; Chu, C.W.
Low-temperature X-ray diffraction studies of near-equiatomic V Ru alloys
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1971, 4, 2825-2826
1527764 CIFH3 K2 O7.5 S5P b c n20.316; 9.229; 12.248
90; 90; 90
2296.46Maroy, K.
The crystal structure of potassium pentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2580-2590
1527765 CIFH3 O7.5 Rb2 S4 TeP b c n21.32; 9.446; 12.437
90; 90; 90
2504.67Maroy, K.
The crystal structure of rubidium telluropentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2557-2568
1527836 CIFF5 OsP 1 21/c 15.53; 9.91; 12.59
90; 99.5; 90
680.499Mitchell, S.J.; Holloway, J.H.
Preparation and Crystal Structure of Osmium Pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2789-2794
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90
540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527870 CIFBa H2 O4 TeP 1 21/a 18.58; 7.53; 7.7
90; 106.03; 90
478.134Nielsen, B.R.; Hazell, R.G.; Rasmussen, S.E.
The crystal structure of barium tellurite monohydrate, Ba Te O3 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3037-3042
1527891 CIFH2 Hg I3 K OP n a 218.6252; 9.3445; 11.5008
90; 90; 90
926.944Nyqvist, L.; Johansson, G.
The crystal structure of potassium triiodidomercurate(II) monohydrate, K Hg I3 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1615-1629
1527894 CIFCd F6 TiR -3 :H5.36; 5.36; 14.19
90; 90; 120
353.055Odenthal, R.H.; Hoppe, R.
Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 104-110
1527898 CIFP5 TlP m c 216.465; 6.9249; 12.118
90; 90; 90
542.517Olofsson, O.; Gullman, J.
The crystal structure of Tl P5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1327-1337
1527914 CIFLi2 N2 ThP -36.398; 6.398; 5.547
90; 90; 120
196.642Palisaar, A.P.; Juza, R.
Ternaere Nitride des Zirkons, Thoriums und Urans
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 1-11
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90
85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90
85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527924 CIFP4 Se5P n 21 a12.79; 11.19; 6.66
90; 90; 90
953.18Penney, G.J.; Sheldrick, G.M.
Crystal and molecular structure of tetraphosphorus pentaselenide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 245-248
1528003 CIFNi5 Se5C m c m3.437; 11.86; 17.06
90; 90; 90
695.414Rost, E.; Haugsten, K.
The crystal structure of Ni6+x Se5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3194-3196
1528007 CIFO Tl2R -3 m :H3.516; 3.516; 37.84
90; 90; 120
405.116Sabrowsky, H.
Zur Darstellung und Kristallstruktur von Tl2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 266-278
1528021 CIFCu3 PP -3 m 14.092; 4.092; 7.186
90; 90; 120
104.205Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528022 CIFCu Li2 PP -3 m 14.045; 4.045; 7.724
90; 90; 120
109.449Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528023 CIFCu1.88 Li0.96 PP -3 m 14.08; 4.08; 7.44
90; 90; 120
107.257Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528031 CIFLi2 Si ZnP -3 m 14.247; 4.247; 16.448
90; 90; 120
256.926Schoenemann, H.; Jacobs, H.; Schuster, H.U.
Zur Kenntnis des Li2 Zn Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47

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