Crystallography Open Database
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Searching year of publication is 1971
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1523928 | CIF | Pt Yb | P n m a | 6.805; 4.416; 5.492 90; 90; 90 | 165.039 | Johnson, Q.; Bedford, R.G.; Catalano, E. The crystal structure of Yb Pt Journal of the Less-Common Metals, 1971, 24, 335-336 |
1524108 | CIF | Cu5 Sr | P 6/m m m | 5.261; 5.261; 4.058 90; 90; 120 | 97.27 | Bruzzone, G. The binary systems calcium-copper, strontium copper and barium-copper Journal of the Less-Common Metals, 1971, 25, 361-366 |
1524301 | CIF | Cu0.5 Ga0.5 Pt | P 4/m m m | 2.802; 2.802; 3.505 90; 90; 90 | 27.518 | El-Boragy, M.; Schubert, K. Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen Zeitschrift fuer Metallkunde, 1971, 62, 667-675 |
1524331 | CIF | Cr Mo Zr | F d -3 m :1 | 7.395; 7.395; 7.395 90; 90; 90 | 404.403 | Eremenko, 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 | CIF | Cr3 Ir | P m -3 n | 4.685; 4.685; 4.685 90; 90; 90 | 102.832 | Fluekiger, 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 | CIF | Cr2.88 Ru1.12 | P m -3 n | 4.679; 4.679; 4.679 90; 90; 90 | 102.438 | Fluekiger, 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 | CIF | Dy11 Sn10 | I 4/m m m | 11.54; 11.54; 16.9 90; 90; 90 | 2250.6 | Fornasini, 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 | CIF | Eu0.96 Pd3.04 | P m -3 m | 4.0853; 4.0853; 4.0853 90; 90; 90 | 68.182 | Harris, 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 | CIF | Eu0.1 Pd0.9 | F m -3 m | 3.9755; 3.9755; 3.9755 90; 90; 90 | 62.831 | Harris, 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 | CIF | Eu0.75 Pd0.25 | F m -3 m | 4.4293; 4.4293; 4.4293 90; 90; 90 | 86.897 | Harris, 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 | CIF | Cu5 Lu | F -4 3 m | 6.97; 6.97; 6.97 90; 90; 90 | 338.609 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524586 | CIF | Cu Yb | P n m a | 7.568; 4.26; 5.771 90; 90; 90 | 186.055 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524587 | CIF | Cu2 Yb | I m m a | 4.291; 6.899; 7.386 90; 90; 90 | 218.652 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524588 | CIF | Cu5 Yb | P 6/m m m | 4.994; 4.994; 4.126 90; 90; 120 | 89.116 | Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals, 1971, 25, 333-335 |
1524598 | CIF | Sb30 Zn36 | R -3 c :H | 12.231; 12.231; 12.417 90; 90; 120 | 1608.69 | Ignat'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 | CIF | Co Fe Zr | F d -3 m :1 | 7.012; 7.012; 7.012 90; 90; 90 | 344.767 | Kanematsu, 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 | CIF | Cu10 Sn3 | P 63/m | 7.313; 7.313; 7.87 90; 90; 120 | 364.499 | Lenz, J.; Schubert, K. Kristallstruktur von Cu10 Sn3 (m) Monatshefte fuer Chemie (-108,1977), 1971, 102, 1689-1698 |
1524807 | CIF | Cu0.7 Zn2 | P -6 | 4.275; 4.275; 2.59 90; 90; 120 | 40.992 | Lenz, J.; Schubert, K. Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie Zeitschrift fuer Metallkunde, 1971, 62, 810-816 |
1524961 | CIF | D30 Ir Sr2 | F m -3 m | 7.62; 7.62; 7.62 90; 90; 90 | 442.451 | Moyer, 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 | CIF | Cd6 Yb | I 2 3 | 15.638; 15.638; 15.638 90; 90; 90 | 3824.23 | Palenzona, A. The ytterbium-cadmium system Journal of the Less-Common Metals, 1971, 25, 367-372 |
1525073 | CIF | Co1.63 Mo0.37 Zr | F d -3 m :1 | 7.055; 7.055; 7.055 90; 90; 90 | 351.149 | Pet'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 | CIF | Co2 Ta | F d -3 m :1 | 6.71; 6.71; 6.71 90; 90; 90 | 302.112 | Pet'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 | CIF | Co3 Ta | P m -3 m | 3.67; 3.67; 3.67 90; 90; 90 | 49.431 | Pet'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 | CIF | Ce0.6 La0.4 Pd3 | P m -3 m | 4.137; 4.137; 4.137 90; 90; 90 | 70.804 | Rao, 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 | CIF | Cu6 Th | P n m a | 8.1103; 5.0817; 10.1046 90; 90; 90 | 416.452 | Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N. The thorium-copper system Journal of the Less-Common Metals, 1971, 25, 175-185 |
1525257 | CIF | Co5 Sm0.5 Y0.5 | P 6/m m m | 4.96; 4.96; 3.995 90; 90; 120 | 85.116 | Shibata, T.; Katayama, T.; Mitzuhara, T. Magnetic properties of Y1-x Smx Co5 compounds Japanese Journal of Applied Physics, 1971, 10, 163-164 |
1525311 | CIF | Co Gd Ni | F d -3 m :1 | 7.335; 7.335; 7.335 90; 90; 90 | 394.639 | Slanicka, 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 | CIF | Co Ho Ni | F d -3 m :1 | 7.162; 7.162; 7.162 90; 90; 90 | 367.369 | Slanicka, 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 | CIF | Co Fe Ho | F d -3 m :1 | 7.26; 7.26; 7.26 90; 90; 90 | 382.657 | Slanicka, 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 | CIF | Cu Pd | F m -3 m | 3.766; 3.766; 3.766 90; 90; 90 | 53.412 | Soutter, 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 | CIF | H3 Na O6 Se2 | P 1 21/n 1 | 10.34; 4.388; 5.784 90; 88.85; 90 | 262.378 | Gorbatyii, 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 | CIF | Cs2 Hg I4 | P 1 1 21 | 11.3; 7.94; 8.46 90; 90; 110.45 | 711.211 | Pakhomov, V.I.; Fedorov, P.M. Crystal structure of Cs2 Hg I4 Kristallografiya, 1971, 17, 942-946 |
1526670 | CIF | In K Mo2 O8 | P n a m | 14.79; 8.729; 5.879 90; 90; 90 | 758.99 | Klevtsova, 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 | CIF | H6 N8 Zn | P n m a | 9.565; 7.158; 18.976 90; 90; 90 | 1299.22 | Agrell, 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 | CIF | Er O4 V | I 41/a m d :1 | 7.0975; 7.0975; 6.2723 90; 90; 90 | 315.964 | Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry, 1971, 3, 458-465 |
1527124 | CIF | Sn3 Ta2 | F d d d :1 | 9.801; 5.628; 19.177 90; 90; 90 | 1057.8 | Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris), 1971, 1971, 241-244 |
1527125 | CIF | Sn V3 | P 63/m m c | 5.694; 5.694; 4.555 90; 90; 120 | 127.895 | Basile, F. Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3 Annales de Chimie (Paris), 1971, 1971, 241-244 |
1527147 | CIF | P2 Pd3 S8 | P -3 m 1 | 6.836; 6.836; 7.239 90; 90; 120 | 292.963 | Bither, 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 | CIF | Be F5 K3 | P 4/n c c :1 | 7.1785; 7.1785; 10.742 90; 90; 90 | 553.545 | Boucherle, 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 | CIF | H11 N2 O7.5 S4 Se | P b c n | 20.718; 9.326; 12.59 90; 90; 90 | 2432.59 | Boyum, K.; Maroy, K. The crystal structure of ammonium elenopentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2569-2579 |
1527192 | CIF | Br4 Pa | I 41/a m d :2 | 8.824; 8.824; 7.957 90; 90; 90 | 619.556 | Brown, 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 | CIF | Cl6 N3 P3 | P n m a | 14.12; 12.99; 6.19 90; 90; 90 | 1135.36 | Bullen, 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 | CIF | As3 Nb4 | C m c m | 3.5161; 14.6605; 18.8303 90; 90; 90 | 970.66 | Carlsson, B.; Rundqvist, S. The crystal structure of Nb4 As3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1742-1752 |
1527240 | CIF | Cl8 H4 K3 N O2 Ru2 | C 1 2/m 1 | 15.89; 7.34; 8.16 90; 120.4; 90 | 820.873 | Ciechanowicz, 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 | CIF | C10 Hg Mn2 O10 | P -1 | 6.325; 9.479; 6.33 90.86; 81.66; 97.44 | 372.336 | Clegg, 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 | CIF | Cl12 O2 S2 Zr2 | P 1 21/c 1 | 7.572; 21.63; 6.671 90; 118.89; 90 | 956.618 | Collins, 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 | CIF | H11 Na2 O8 P | P m n 21 | 7.17; 6.36; 9.07 90; 90; 90 | 413.603 | Colton, 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 | CIF | Cu S2 Sc | P 3 m 1 | 3.7333; 3.7333; 6.098 90; 90; 120 | 73.604 | Dismukes, 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 | CIF | Al2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25 | P 1 21/m 1 | 8.958; 5.665; 10.304 90; 114.4; 90 | 476.194 | Dollase, W.A. Refinement of the crystal structures of Epidote, Allanite and Hancockite American Mineralogist, 1971, 56, 447-463 |
1527325 | CIF | Ru Zn6 | P 41 3 2 | 15.5575; 15.5575; 15.5575 90; 90; 90 | 3765.47 | Edstroem, V.A.; Westman, S. The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6 Chemica Scripta, 1971, 1, 137-143 |
1527329 | CIF | F3 K2 Mn O4 S | P n a b | 7.26; 8.45; 10.77 90; 90; 90 | 660.707 | Edwards, 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 | CIF | Ca0.05 La0.95 Mn O3 | P n m a | 5.666; 7.712; 5.535 90; 90; 90 | 241.858 | Elemans, 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 | CIF | Ba0.05 La0.95 Mn O3 | P n m a | 5.638; 7.737; 5.548 90; 90; 90 | 242.01 | Elemans, 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 | CIF | Ba0.05 La0.95 Mn0.95 O3 Ti0.05 | P n m a | 5.682; 7.738; 5.56 90; 90; 90 | 244.458 | Elemans, 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 | CIF | Ba0.1 La0.9 Mn0.9 O3 Ti0.1 | P n m a | 5.618; 7.798; 5.571 90; 90; 90 | 244.061 | Elemans, 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 | CIF | Ba0.125 La0.875 Mn0.875 O3 Ti0.125 | P n m a | 5.57; 7.854; 5.574 90; 90; 90 | 243.845 | Elemans, 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 | CIF | C4 K3 N4 O2 Re | P -1 | 7.66; 7.45; 6.29 109.6; 105.9; 115.4 | 266.107 | Fenn, 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 | CIF | K2 Mo4 O13 | P -1 | 7.972; 8.352; 10.994 119.4; 62.7; 109.8 | 560.567 | Gatehouse, 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 | CIF | Cl8 H16 N4 O2 Ru2 | B 1 1 2/m | 15.91; 8.399; 7.642 90; 90; 121.09 | 874.5 | Gee, 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 | CIF | C5 Cl Mn O5 | P n m a | 11.54; 11.52; 5.95 90; 90; 90 | 790.998 | Greene, 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 | CIF | C3 H N3 O0.5 Rb Se3 | F m 2 m | 16.71; 4.833; 22.808 90; 90; 90 | 1841.96 | Hauge, S. The crystal structure of rubidium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3103-3110 |
1527536 | CIF | Li5 O4 Tl | P 42/n m c :2 | 13.23; 13.23; 4.728 90; 90; 90 | 827.556 | Hoppe, R.; Panek, P. Zur Kenntnis von Li5 Tl O4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 129-139 |
1527563 | CIF | Cl2 Co H12 N6 O | C m c m | 10.459; 8.753; 10.459 90; 90; 90 | 957.497 | Ibers, 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 | CIF | H4 Mg N2 | I 41/a c d :2 | 10.37; 10.37; 20.15 90; 90; 90 | 2166.87 | Jacobs, H. Die Kristallstruktur des Magnesiumamids Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 97-109 |
1527588 | CIF | Rb | P -1 | 12.26; 16.8; 7.65 90; 100.6; 110 | 1451.98 | Jarchow, O. Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 40-48 |
1527592 | CIF | Eu0.167 Nb S2 | P -6 m 2 | 3.352; 3.352; 14.75 90; 90; 120 | 143.526 | Jellinek, F. On the compound Eup Nb S2 Materials Research Bulletin, 1971, 6, 169-172 |
1527594 | CIF | H7 N2 O4 P | P 21 21 21 | 5.6737; 7.8194; 10.6338 90; 90; 90 | 471.768 | Joensson, 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 | CIF | C3 H K N3 O0.5 Se3 | C 1 2 1 | 16.988; 4.443; 23.59 90; 95.7; 90 | 1771.71 | Hauge, S.; Sletten, J. The crystal structure of potassium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3094-3102 |
1527628 | CIF | Bi2.76 Nb17 O47 | P b a 2 | 12.516; 37.14; 3.922 90; 90; 90 | 1823.12 | Keve, 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 | CIF | O7 Tc2 | P b c a | 13.756; 7.439; 5.617 90; 90; 90 | 574.793 | Krebs, B. Technetium(VII)-oxid: Ein Uebergangsmetalloxid mit Molekuelstruktur im festen Zustand Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 146-159 |
1527692 | CIF | Ba Ni O2 | C m c m | 5.735; 9.19; 4.755 90; 90; 90 | 250.611 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527693 | CIF | Ba Ni O3 | P 63 m c | 5.631; 5.631; 4.808 90; 90; 120 | 132.028 | Krischner, H.; Kolbesen, B.O.; Torkar, K. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527694 | CIF | Ba Ni O2.55 | R -3 c :H | 9.85; 9.85; 13 90; 90; 120 | 1092.31 | Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry, 1971, 3, 349-357 |
1527724 | CIF | D3 K O6 Se2 | P b c n | 16.176; 6.259; 6.309 90; 90; 90 | 638.758 | Lehmann, 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 | CIF | Ba O | P 4/n m m :1 | 4.397; 4.397; 3.196 90; 90; 90 | 61.79 | Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics, 1971, 42, 3702-3704 |
1527736 | CIF | Cr2 O7 Rb2 | P 1 21/n 1 | 13.714; 7.602; 7.701 90; 93.35; 90 | 801.487 | Loefgren, 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 | CIF | Cr2 O7 Rb2 | C 1 2/c 1 | 13.332; 7.552; 7.734 90; 92.04; 90 | 778.191 | Loefgren, 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 | CIF | Cr3 O10 Rb2 | P b c a | 19.04; 11.52; 9.36 90; 90; 90 | 2053.03 | Loefgren, 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 | CIF | Cr4 O13 Rb2 | P 1 21/c 1 | 17.67; 7.69; 9.49 90; 92; 90 | 1288.74 | Loefgren, 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 | CIF | Ir O3 Sr | C 1 2/c 1 | 5.604; 9.618; 14.174 90; 93.26; 90 | 762.732 | Longo, 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 | CIF | O7 Ti4 | P -1 | 5.6; 7.133; 12.466 95.05; 95.17; 108.71 | 466.096 | Marezio, 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 | CIF | Ru V | P m -3 m | 2.99; 2.99; 2.99 90; 90; 90 | 26.731 | Marezio, 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 | CIF | H3 K2 O7.5 S5 | P b c n | 20.316; 9.229; 12.248 90; 90; 90 | 2296.46 | Maroy, K. The crystal structure of potassium pentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2580-2590 |
1527765 | CIF | H3 O7.5 Rb2 S4 Te | P b c n | 21.32; 9.446; 12.437 90; 90; 90 | 2504.67 | Maroy, K. The crystal structure of rubidium telluropentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2557-2568 |
1527836 | CIF | F5 Os | P 1 21/c 1 | 5.53; 9.91; 12.59 90; 99.5; 90 | 680.499 | Mitchell, 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 | CIF | Cs O5 V2 | P 1 21/c 1 | 7.008; 9.977; 7.729 90; 90.98; 90 | 540.323 | Mumme, 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 | CIF | Ba H2 O4 Te | P 1 21/a 1 | 8.58; 7.53; 7.7 90; 106.03; 90 | 478.134 | Nielsen, 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 | CIF | H2 Hg I3 K O | P n a 21 | 8.6252; 9.3445; 11.5008 90; 90; 90 | 926.944 | Nyqvist, 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 | CIF | Cd F6 Ti | R -3 :H | 5.36; 5.36; 14.19 90; 90; 120 | 353.055 | Odenthal, 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 | CIF | P5 Tl | P m c 21 | 6.465; 6.9249; 12.118 90; 90; 90 | 542.517 | Olofsson, O.; Gullman, J. The crystal structure of Tl P5 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1327-1337 |
1527914 | CIF | Li2 N2 Th | P -3 | 6.398; 6.398; 5.547 90; 90; 120 | 196.642 | Palisaar, A.P.; Juza, R. Ternaere Nitride des Zirkons, Thoriums und Urans Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 1-11 |
1527918 | CIF | Mn Na O2 | C 1 2/m 1 | 5.63; 2.86; 5.77 90; 112.9; 90 | 85.585 | Parant, 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 | CIF | Mn Na O2 | P m m n :2 | 4.77; 2.852; 6.31 90; 90; 90 | 85.841 | Parant, 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 | CIF | P4 Se5 | P n 21 a | 12.79; 11.19; 6.66 90; 90; 90 | 953.18 | Penney, 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 | CIF | Ni5 Se5 | C m c m | 3.437; 11.86; 17.06 90; 90; 90 | 695.414 | Rost, E.; Haugsten, K. The crystal structure of Ni6+x Se5 Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3194-3196 |
1528007 | CIF | O Tl2 | R -3 m :H | 3.516; 3.516; 37.84 90; 90; 120 | 405.116 | Sabrowsky, H. Zur Darstellung und Kristallstruktur von Tl2 O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 266-278 |
1528021 | CIF | Cu3 P | P -3 m 1 | 4.092; 4.092; 7.186 90; 90; 120 | 104.205 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528022 | CIF | Cu Li2 P | P -3 m 1 | 4.045; 4.045; 7.724 90; 90; 120 | 109.449 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528023 | CIF | Cu1.88 Li0.96 P | P -3 m 1 | 4.08; 4.08; 7.44 90; 90; 120 | 107.257 | Schlenger, H.; Jacobs, H.; Juza, R. Ternaere Phasen des Lithiums mit Kupfer und Phosphor Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201 |
1528031 | CIF | Li2 Si Zn | P -3 m 1 | 4.247; 4.247; 16.448 90; 90; 120 | 256.926 | Schoenemann, 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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