Crystallography Open Database
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Searching year of publication is 1961
COD ID: 1007046 | |
CIF file | Formula: - Ca Ge3 Na2 O12 Sn2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1920.5 Cell parameters: 12.43; 12.43; 12.43; 90; 90; 90; |
COD ID: 1007047 | |
CIF file | Formula: - Ca Ge3 Na2 O12 Ti2 - Comments: Durif, A; Maupin, G Etude de deux germanates du type grenat Acta Crystallographica (1,1948-23,1967) 14 (1961) 440-441 Space group: I a -3 d Cell volume: 1887.8 Cell parameters: 12.359; 12.359; 12.359; 90; 90; 90; |
COD ID: 1007090 | |
CIF file | Formula: - Ge Hf O4 - Comments: Durif, A Structure du germanate d'hafnium Acta Crystallographica (1,1948-23,1967) 14(3) (1961) 312-312 Space group: I 41/a :1 Cell volume: 246.9 Cell parameters: 4.849; 4.849; 10.501; 90; 90; 90; |
COD ID: 1007104 | |
CIF file | Formula: - Li O4 V Zn - Comments: Durif, A Etude cristallographique de deux composes du type Phenacite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 84 (1961) 322-323 Space group: Cell volume: 1635.3 Cell parameters: 14.1; 14.1; 9.498; 90; 90; 120; |
COD ID: 1007105 | |
CIF file | Formula: - As Li O7 Zn - Comments: Durif, A Etude cristallographique de deux composes du type Phenacite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 84 (1961) 322-323 Space group: Cell volume: 1592.7 Cell parameters: 14; 14; 9.383; 90; 90; 120; |
COD ID: 1008161 | |
CIF file | Formula: - Li O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 112.9 Cell parameters: 3.02; 3.02; 14.3; 90; 90; 120; |
COD ID: 1008162 | |
CIF file | Formula: - Cu O2 Rh - Comments: Bertaut, E F; Dulac, J Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents Journal of Physics and Chemistry of Solids 21 (1961) 118-119 Space group: R -3 m :H Cell volume: 140.6 Cell parameters: 3.075; 3.075; 17.165; 90; 90; 120; |
COD ID: 1008215 | |
CIF file | Formula: - Co4 Nb2 O9 - Comments: Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 328.8 Cell parameters: 5.177; 5.177; 14.168; 90; 90; 120; |
COD ID: 1008216 | |
CIF file | Formula: - Mn4 Nb2 O9 - Comments: Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R Etude de niobates et tantalates de metaux transition bivalents Journal of Physics and Chemistry of Solids 21 (1961) 234-251 Space group: P -3 c 1 Cell volume: 353 Cell parameters: 5.335; 5.335; 14.32; 90; 90; 120; |
COD ID: 1008224 | |
CIF file | Formula: - Al Bi Cl4 - Comments: Levy, H A; Agron, P A; Danford, M D; Ellison, R D Cell dimensions and space group of bismuth(I) chloro-aluminate. Acta Crystallographica (1,1948-23,1967) 14 (1961) 549-550 Space group: R 3 c :H Cell volume: 3638 Cell parameters: 11.835; 11.835; 29.991; 90; 90; 120; |
COD ID: 1008870 | |
CIF file | Formula: - Os - Comments: Levy, C; Picot, P Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 84 (1961) 312-317 Space group: P 63/m m c Cell volume: 27.6 Cell parameters: 2.724; 2.724; 4.295; 90; 90; 120; |
COD ID: 1008871 | |
CIF file | Formula: - Ir0.88 Os0.12 - Comments: Levy, C; Picot, P Nouvelles donnees sur les composes iridium-osmium. Existence de l'osmium natif Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 84 (1961) 312-317 Space group: F m -3 m Cell volume: 56.6 Cell parameters: 3.84; 3.84; 3.84; 90; 90; 90; |
COD ID: 1008921 | |
CIF file | Formula: - Cr3 Se4 - Comments: Chevreton, M; Bertaut, F Etude de seleniures de chrome. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 253 (1961) 145-147 Space group: I 1 2/m 1 Cell volume: 266.4 Cell parameters: 6.299; 3.607; 11.731; 90; 91.87; 90; |
COD ID: 1008922 | |
CIF file | Formula: - Cr7 Se8 - Comments: Chevreton, M; Bertaut, F Etude de seleniures de chrome. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 253 (1961) 145-147 Space group: C 1 2/m 1 (a,b,a+2*c) Cell volume: 1118.4 Cell parameters: 12.664; 7.374; 11.979; 90; 91.25; 90; |
COD ID: 1101035 | |
CIF file | Formula: - O Sn - Comments: Donaldson, J. D.; Moser, W.; Simpson, W. B. 178. Red tin(II) oxide Journal of the Chemical Society (1961) 839-841 Space group: C m c 21 Cell volume: 318 Cell parameters: 5; 5.72; 11.12; 90; 90; 90; |
COD ID: 1509047 | |
CIF file | Formula: - Ag0.8 Sn0.2 - Comments: King, H.W.; Massalski, T.B. Lattice spacing relationships and the electronic structure of h.c.p. zeta-phases based on silver Philosophical Magazine, Serie 8(1956-) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 36.444 Cell parameters: 2.9658; 2.9658; 4.7842; 90; 90; 120; |
COD ID: 1509122 | |
CIF file | Formula: - Ag0.495 Cd0.505 - Comments: Massalski, T.B.; King, H.W. Lattice spacing relationships and the electronic structure of hcp zeta-phases based on silver Philosophical Magazine, Serie 8(1956-) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 37.277 Cell parameters: 2.9867; 2.9867; 4.8253; 90; 90; 120; |
COD ID: 1509170 | |
CIF file | Formula: - Ag Cd0.5 Zn0.5 - Comments: Wagner, E.; Petzow, G. Aufbau und Eigenschaften von Silber-Cadmium-Zink Legierungen. I. Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 33.231 Cell parameters: 3.215; 3.215; 3.215; 90; 90; 90; |
COD ID: 1509173 | |
CIF file | Formula: - Ag Cd - Comments: Petzow, G.; Wagner, E. Aufbau und Eigenschaften von Silber-Kadmium-Zink Legierungen. I. Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 35.774 Cell parameters: 3.295; 3.295; 3.295; 90; 90; 90; |
COD ID: 1509213 | |
CIF file | Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 27 Cell parameters: 3; 3; 3; 90; 90; 90; |
COD ID: 1509214 | |
CIF file | Formula: - Ag B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 25.253 Cell parameters: 3; 3; 3.24; 90; 90; 120; |
COD ID: 1509568 | |
CIF file | Formula: - Ag Zn - Comments: Petzow, G.; Wagner, E. Aufbau und Eigenschaften von Silber-Kadmium-Zink Legierungen Zeitschrift fuer Metallkunde 52 (1961) 736-742 Space group: I m -3 m Cell volume: 30.08 Cell parameters: 3.11; 3.11; 3.11; 90; 90; 90; |
COD ID: 1509580 | |
CIF file | Formula: - Ag1.1 Hg0.9 - Comments: King, H.W.; Massalski, T.B. Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver Philosophical Magazine, Serie 6 (1901-1925) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 37.473 Cell parameters: 2.9896; 2.9896; 4.8413; 90; 90; 120; |
COD ID: 1509611 | |
CIF file | Formula: - Ag1.7 Sb0.3 - Comments: King, H.W.; Massalski, T.B. Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver Philosophical Magazine, Serie 6 (1901-1925) 6 (1961) 669-682 Space group: P 63/m m c Cell volume: 36.453 Cell parameters: 2.9616; 2.9616; 4.799; 90; 90; 120; |
COD ID: 1509675 | |
CIF file | Formula: - Ag2 Na - Comments: Kienast, G.; Verma, J. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169 Space group: F d -3 m :1 Cell volume: 497.358 Cell parameters: 7.923; 7.923; 7.923; 90; 90; 90; |
COD ID: 1510008 | |
CIF file | Formula: - Ag3 I S - Comments: Hardel, K.; Reuter, B. Ueber die Hochtemperaturmodifikation von Silbersulfidjodid Naturwissenschaften 48 (1961) 161-162 Space group: P m -3 m Cell volume: 124.476 Cell parameters: 4.993; 4.993; 4.993; 90; 90; 90; |
COD ID: 1510223 | |
CIF file | Formula: - Au Li3 - Comments: Verma, J.; Kienast, G. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169 Space group: F m -3 m Cell volume: 250.285 Cell parameters: 6.302; 6.302; 6.302; 90; 90; 90; |
COD ID: 1510267 | |
CIF file | Formula: - Au0.5 Nb3 Os0.5 - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P m -3 n Cell volume: 137.788 Cell parameters: 5.165; 5.165; 5.165; 90; 90; 90; |
COD ID: 1510290 | |
CIF file | Formula: - Au Sb3 - Comments: Tyrina, L.V.; Palatnik, L.S.; Kosevich, V.M. Electron diffraction examination of metastable phases in the alloys Au-Sb, In-Sb, In-Bi and In-Bi-Sb Fizika Metallov i Metallovedenie 11 (1961) 229-235 Space group: I m -3 m Cell volume: 224.756 Cell parameters: 6.08; 6.08; 6.08; 90; 90; 90; |
COD ID: 1510309 | |
CIF file | Formula: - Au Ta3 - Comments: Raub, E.; Beeskow, H.; Menzel, D. Tantal-Gold Legierungen Zeitschrift fuer Metallkunde 52 (1961) 189-193 Space group: P m -3 n Cell volume: 142.237 Cell parameters: 5.22; 5.22; 5.22; 90; 90; 90; |
COD ID: 1510445 | |
CIF file | Formula: - Au2 Nb - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P 6/m m m Cell volume: 50.682 Cell parameters: 4.63; 4.63; 2.73; 90; 90; 120; |
COD ID: 1510485 | |
CIF file | Formula: - Au3 Cd - Comments: Hirabayashi, M.; Ogawa, S. Crystal structures and phase transitions of the gold-rich gold cadmium alloy Acta Metallurgica 9 (1961) 264-274 Space group: P 4/m m m Cell volume: 69.849 Cell parameters: 4.111; 4.111; 4.133; 90; 90; 90; |
COD ID: 1510493 | |
CIF file | Formula: - Au0.9 Li1.1 - Comments: Kienast, G.; Verma, J. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169 Space group: P m -3 m Cell volume: 29.733 Cell parameters: 3.098; 3.098; 3.098; 90; 90; 90; |
COD ID: 1510505 | |
CIF file | Formula: - Au3 Li - Comments: Verma, J.; Kienast, G. Das Verhalten der Alkalimetalle zu Kupfer, Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 310 (1961) 143-169 Space group: P m -3 m Cell volume: 62.713 Cell parameters: 3.973; 3.973; 3.973; 90; 90; 90; |
COD ID: 1510566 | |
CIF file | Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: F -4 3 m Cell volume: 30.959 Cell parameters: 3.14; 3.14; 3.14; 90; 90; 90; |
COD ID: 1510576 | |
CIF file | Formula: - Au B2 - Comments: Obrowski, W. Die Struktur der Diboride von Gold und Silber Naturwissenschaften 48 (1961) 428-428 Space group: P 6/m m m Cell volume: 30.056 Cell parameters: 3.14; 3.14; 3.52; 90; 90; 120; |
COD ID: 1510808 | |
CIF file | Formula: - B2 Pd5 - Comments: Stenberg, E. The crystal structures of Pd5 B2, (Mn5 C2) and Pd3 B Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 861-870 Space group: C 1 2/c 1 Cell volume: 344.07 Cell parameters: 12.786; 4.955; 5.472; 90; 97.03; 90; |
COD ID: 1510847 | |
CIF file | Formula: - B2 U - Comments: Nowotny, H.; Benesovsky, F.; Toth, L.; Rudy, E. Der Dreistoff: Uran-Bor-Kohlenstoff Monatshefte fuer Chemie (-108,1977) 92 (1961) 794-802 Space group: P 6/m m m Cell volume: 33.844 Cell parameters: 3.13; 3.13; 3.989; 90; 90; 120; |
COD ID: 1511348 | |
CIF file | Formula: - B1.76 Be0.24 Zr - Comments: Nowotny, H.; Benesovsky, F.; Toth, L.E.; Rudy, E. Die Kristallstruktur von Hf Be2, Hf Be13 und Hf Be Si; Teilsysteme MBe2-MeB2-MeSi2 Monatshefte fuer Chemie (-108,1977) 92 (1961) 692-700 Space group: P 6/m m m Cell volume: 33.68 Cell parameters: 3.331; 3.331; 3.505; 90; 90; 120; |
COD ID: 1511638 | |
CIF file | Formula: - B6 O13 Zn4 - Comments: Smith, P.; Rivoir, L.; Garcia-Blanco, S. Estructura del metaborato de zinc Zn4 O (B O2)6 Anales de la Real Sociedad Espanola de Fisica y Quimica. Serie A: Fisica 57 (1961) 263-268 Space group: I -4 3 m Cell volume: 481.89 Cell parameters: 7.84; 7.84; 7.84; 90; 90; 90; |
COD ID: 1511725 | |
CIF file | Formula: - B4 Cr3 - Comments: Elfstroem, M. The Crystal Structure of Cr3 B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 1178-1178 Space group: I m m m Cell volume: 114.767 Cell parameters: 2.986; 13.02; 2.952; 90; 90; 90; |
COD ID: 1514240 | |
CIF file | Formula: - Mn3 O4 - Comments: Satomi, K. Oxygen positional parameters of tetragonal Mn3 O4 Journal of the Physical Society of Japan 16 (1961) 258-265 Space group: I 41/a m d :1 Cell volume: 313.86 Cell parameters: 5.76; 5.76; 9.46; 90; 90; 90; |
COD ID: 1522012 | |
CIF file | Formula: - Nb0.35 Pt0.65 - Comments: Kimura, H.; Ho, A. The platinum-niobium system Transactions of the National Research Institute for Metals 3 (1961) 27-34 Space group: F m -3 m Cell volume: 62.278 Cell parameters: 3.9638; 3.9638; 3.9638; 90; 90; 90; |
COD ID: 1522441 | |
CIF file | Formula: - Np Pu - Comments: Mardon, P.G.; Pearce, J.H.; Marples, J.A.C. Constitution studies on the neptunium-plutonium alloy system Journal of the Less-Common Metals 3 (1961) 281-292 Space group: I m -3 m Cell volume: 45.308 Cell parameters: 3.565; 3.565; 3.565; 90; 90; 90; |
COD ID: 1522490 | |
CIF file | Formula: - Ir2 Zr - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: F d -3 m :1 Cell volume: 398.526 Cell parameters: 7.359; 7.359; 7.359; 90; 90; 90; |
COD ID: 1522769 | |
CIF file | Formula: - Ni Ru - Comments: Raub, E.; Menzel, D. Die Nickel-Ruthenium Legierungen Zeitschrift fuer Metallkunde 52 (1961) 831-833 Space group: P 63/m m c Cell volume: 24.703 Cell parameters: 2.607; 2.607; 4.197; 90; 90; 120; |
COD ID: 1522945 | |
CIF file | Formula: - Mg Pd - Comments: Stadelmaier, H.H.; Hardy, W.K. Ternaere Kohlenstofflegierungen von Palladium und Platin mit Mg, Al, Zn, Ga, Ge, Cd, In, Sn, Hg, Tl und Pb Zeitschrift fuer Metallkunde 52 (1961) 391-396 Space group: P m -3 m Cell volume: 30.371 Cell parameters: 3.12; 3.12; 3.12; 90; 90; 90; |
COD ID: 1522946 | |
CIF file | Formula: - Mg Pt3 - Comments: Stadelmaier, H.H.; Hardy, W.K. Ternaere Kohlenstofflegierungen von Palladium und Platin mit Mg, Al, Zn, Ga, Ge, Cd, In, Sn, Hg, Tl und Pb Zeitschrift fuer Metallkunde 52 (1961) 391-396 Space group: P 4/m m m Cell volume: 56.002 Cell parameters: 3.88; 3.88; 3.72; 90; 90; 90; |
COD ID: 1522990 | |
CIF file | Formula: - Mo0.96 U7.04 - Comments: Tangri, K. Les phases gamma metastables dans le alliages d'uranium contenant du molybdene Memoires Scientifiques de la Revue de Metallurgie 58 (1961) 469-477 Space group: P 4/n b m :1 Cell volume: 163.011 Cell parameters: 6.9244; 6.9244; 3.3998; 90; 90; 90; |
COD ID: 1522991 | |
CIF file | Formula: - Os0.1 W0.9 - Comments: Taylor, A.; Kagle, B.J.; Doyle, N.J. The constitution diagram of the tungsten-osmium binary system Journal of the Less-Common Metals 3 (1961) 333-347 Space group: I m -3 m Cell volume: 31.471 Cell parameters: 3.1572; 3.1572; 3.1572; 90; 90; 90; |
COD ID: 1522992 | |
CIF file | Formula: - Hf0.6 Mo0.4 - Comments: Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the Mo-Hf binary system Journal of the Less-Common Metals 3 (1961) 265-280 Space group: I m -3 m Cell volume: 38.273 Cell parameters: 3.37; 3.37; 3.37; 90; 90; 90; |
COD ID: 1523074 | |
CIF file | Formula: - Mn2 Tm - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 203.745 Cell parameters: 5.241; 5.241; 8.565; 90; 90; 120; |
COD ID: 1523075 | |
CIF file | Formula: - Hf Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese-rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 177.461 Cell parameters: 4.995; 4.995; 8.213; 90; 90; 120; |
COD ID: 1523193 | |
CIF file | Formula: - Mo0.2 Pu0.1 U0.7 - Comments: Anselin, F. Etude de la decomposition de la phase gamma dans le ternaire U-Pt-Mo Plutonium 1960, Proc. Intern. Conf. Plutonium Met., Grenoble, France 1960 (1961) 367-384 Space group: I m -3 m Cell volume: 39.565 Cell parameters: 3.4075; 3.4075; 3.4075; 90; 90; 90; |
COD ID: 1523493 | |
CIF file | Formula: - Nb6 Pd Pt - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P m -3 n Cell volume: 137.548 Cell parameters: 5.162; 5.162; 5.162; 90; 90; 90; |
COD ID: 1523494 | |
CIF file | Formula: - Nb6 Pd Rh - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P m -3 n Cell volume: 136.75 Cell parameters: 5.152; 5.152; 5.152; 90; 90; 90; |
COD ID: 1523495 | |
CIF file | Formula: - Nb6 Rh Ru - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P m -3 n Cell volume: 135.006 Cell parameters: 5.13; 5.13; 5.13; 90; 90; 90; |
COD ID: 1523496 | |
CIF file | Formula: - Hf Nb - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: I m -3 m Cell volume: 39.304 Cell parameters: 3.4; 3.4; 3.4; 90; 90; 90; |
COD ID: 1523497 | |
CIF file | Formula: - Ni2 Sc - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 332.237 Cell parameters: 6.926; 6.926; 6.926; 90; 90; 90; |
COD ID: 1523498 | |
CIF file | Formula: - Ru2 Sm - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B2 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 435.52 Cell parameters: 7.58; 7.58; 7.58; 90; 90; 90; |
COD ID: 1523499 | |
CIF file | Formula: - Ir2 Y - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 425.938 Cell parameters: 7.524; 7.524; 7.524; 90; 90; 90; |
COD ID: 1523500 | |
CIF file | Formula: - La Rh2 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 447.171 Cell parameters: 7.647; 7.647; 7.647; 90; 90; 90; |
COD ID: 1523791 | |
CIF file | Formula: - Ga2 La - Comments: Haszko, S.E. Rare-earth gallium componds having the aluminium-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 71.372 Cell parameters: 4.32; 4.32; 4.416; 90; 90; 120; |
COD ID: 1523792 | |
CIF file | Formula: - Ga2 Tb - Comments: Haszko, S.E. Rare-earth gallium compounds having the aluminum-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 62.826 Cell parameters: 4.209; 4.209; 4.095; 90; 90; 120; |
COD ID: 1524231 | |
CIF file | Formula: - Cu0.85 Ge0.15 - Comments: Cockayne, B.; Raynor, G.V. The apparent metallic valencies in solid solutions Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 261 (1961) 175-187 Space group: P 63/m m c Cell volume: 24.585 Cell parameters: 2.5923; 2.5923; 4.2245; 90; 90; 120; |
COD ID: 1524288 | |
CIF file | Formula: - Cu5 Ho - Comments: Dwight, A.W. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: P 6/m m m Cell volume: 85.563 Cell parameters: 4.96; 4.96; 4.016; 90; 90; 120; |
COD ID: 1524289 | |
CIF file | Formula: - Er Ir2 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 417.335 Cell parameters: 7.473; 7.473; 7.473; 90; 90; 90; |
COD ID: 1524290 | |
CIF file | Formula: - Dy Rh2 - Comments: Dwight, A.E. +1 and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 419.013 Cell parameters: 7.483; 7.483; 7.483; 90; 90; 90; |
COD ID: 1524318 | |
CIF file | Formula: - Ce0.08 Pu0.92 - Comments: Elliott, R.O.; Gschneidner, K.A.jr.; Kempter, C.P. Thermal expansion of some delta plutonium solid solution alloys Plutonium 1960, Proc. Intern. Conf. Plutonium Met., Grenoble, France 1960 (1961) 142-155 Space group: F m -3 m Cell volume: 100.869 Cell parameters: 4.655; 4.655; 4.655; 90; 90; 90; |
COD ID: 1524429 | |
CIF file | Formula: - Cu1.5 Ga0.5 Mn - Comments: Gladyshevskii, E.I.; Zarechnyuk, O.S.; Kripyakevich, P.I.; Teslyuk, M.Yu.; Kuz'ma, Yu.B. Crystal structures of some intermetallic compounds Kristallografiya 6 (1961) 267-268 Space group: F d -3 m :1 Cell volume: 329.796 Cell parameters: 6.909; 6.909; 6.909; 90; 90; 90; |
COD ID: 1524432 | |
CIF file | Formula: - Cr0.2 Mo0.4 Nb0.4 - Comments: Goldschmidt, H.J.; Brand, J.A. The constitution of the Cr - Nb - Mo system Journal of the Less-Common Metals 3 (1961) 44-61 Space group: I m -3 m Cell volume: 32.188 Cell parameters: 3.181; 3.181; 3.181; 90; 90; 90; |
COD ID: 1524457 | |
CIF file | Formula: - Cr0.4 Mo0.32 W0.28 - Comments: Grum-Grzhimailo, N.V.; Prokof'ev, D.L. An X-rax diffraction study of high-temperature solid solutions in the Cr - Mo - W system Zhurnal Neorganicheskoi Khimii 6 (1961) 1155-1164 Space group: I m -3 m Cell volume: 28.456 Cell parameters: 3.053; 3.053; 3.053; 90; 90; 90; |
COD ID: 1524506 | |
CIF file | Formula: - Dy Ga2 - Comments: Haszko, S.E. Rare-earth gallium compounds having the aluminium-boride structure Transactions of the Metallurgical Society of Aime 221 (1961) 201-202 Space group: P 6/m m m Cell volume: 62.085 Cell parameters: 4.199; 4.199; 4.066; 90; 90; 120; |
COD ID: 1524999 | |
CIF file | Formula: - Fe5 Gd - Comments: Novy, V.F.; Vickery, R.C.; Kleber, E.V. The gadolinium-iron system Transactions of the Metallurgical Society of Aime 221 (1961) 580-585 Space group: P 6/m m m Cell volume: 86.159 Cell parameters: 4.92; 4.92; 4.11; 90; 90; 120; |
COD ID: 1525302 | |
CIF file | Formula: - Fe0.2 Mn0.05 S Zn0.75 - Comments: Skinner, B.J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 159.855 Cell parameters: 5.4272; 5.4272; 5.4272; 90; 90; 90; |
COD ID: 1525380 | |
CIF file | Formula: - Cu4 In Mg - Comments: Teslyuk, M.Y.; Kripyakevich, P.I. Crystal structure of the compound Mg In Cu4 Dopovidi Akademii Nauk Ukrains'koi RSR 1961 (1961) 1039-1041 Space group: F -4 3 m Cell volume: 351.746 Cell parameters: 7.059; 7.059; 7.059; 90; 90; 90; |
COD ID: 1525537 | |
CIF file | Formula: - Ce0.5 Th0.5 - Comments: van Vucht, J.H.N. Ternary system Th-Ce-Al Philips Research Reports 16 (1961) 1-40 Space group: F m -3 m Cell volume: 132.495 Cell parameters: 5.098; 5.098; 5.098; 90; 90; 90; |
COD ID: 1527528 | |
CIF file | Formula: - F6 Li2 Mn - Comments: Hoppe, W.; Liebe, W.; Daehne, W. Ueber Fluoromanganate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 307 (1961) 276-289 Space group: P -3 m 1 Cell volume: 281.817 Cell parameters: 8.42; 8.42; 4.59; 90; 90; 120; |
COD ID: 1527529 | |
CIF file | Formula: - Ce F7 Na3 - Comments: Hoppe, R.; Roedder, K.M. Fluorokomplexe des vierwertigen Cers Zeitschrift fuer Anorganische und Allgemeine Chemie 313 (1961) 154-160 Space group: I 4/m m m Cell volume: 320.787 Cell parameters: 5.45; 5.45; 10.8; 90; 90; 90; |
COD ID: 1527530 | |
CIF file | Formula: - Ce Cs3 F6 - Comments: Hoppe, R.; Roedder, K.M. Fluorokomplexe des vierwertigen Cers Zeitschrift fuer Anorganische und Allgemeine Chemie 313 (1961) 154-160 Space group: F m -3 m Cell volume: 979.147 Cell parameters: 9.93; 9.93; 9.93; 90; 90; 90; |
COD ID: 1527616 | |
CIF file | Formula: - Cl2 H4 O2 Sn - Comments: Kamenar, B.; Grdenic, D. the crystal structure of stannous chloride dihydrate Journal of the Chemical Society 1961 (1961) 3954-3958 Space group: P 1 21/c 1 Cell volume: 553.769 Cell parameters: 9.38; 7.22; 9.02; 90; 114.97; 90; |
COD ID: 1527730 | |
CIF file | Formula: - Mg O3 Si - Comments: Lindemann, W. Gitterkonstanten, Raumgruppe und Parameter des gamma-Mg Si O3 Naturwissenschaften 48 (1961) 428-429 Space group: P 1 21/n 1 Cell volume: 418.371 Cell parameters: 9.681; 8.739; 5.202; 90; 71.92; 90; |
COD ID: 1527845 | |
CIF file | Formula: - Cl4 Cs2 Cu - Comments: Morosin, B.; Lingafelter, E.C. The configuration of the tetrachlorocuprate(II) ion Journal of Physical Chemistry 65 (1961) 50-51 Space group: P n m a Cell volume: 919.782 Cell parameters: 9.719; 7.658; 12.358; 90; 90; 90; |
COD ID: 1527961 | |
CIF file | Formula: - Ca1.8125 Fe0.275 O16 Ti1.725 Zr5.1625 - Comments: Pyatenko, Yu.A.; Pudovkina, Z.V. The crystal structure of calcirtite; a new derivative structure of Ca F2 - Ce O2 type Kristallografiya 6 (1961) 196-199 Space group: I 41/a c d :1 Cell volume: 2387.72 Cell parameters: 15.3; 15.3; 10.2; 90; 90; 90; |
COD ID: 1528169 | |
CIF file | Formula: - U2 Zn17 - Comments: Vold, C.L.; Peterson, D.T. The structure of U2 Zn17 U.S. Atomic Energy Commission Report 246 (1961) 1-28 Space group: P 63/m m c Cell volume: 612.727 Cell parameters: 8.962; 8.962; 8.809; 90; 90; 120; |
COD ID: 1528197 | |
CIF file | Formula: - Er Mn2 - Comments: Wernick, J.H.; Haszko, S.E. Manganese rare earth compounds with the Mg Zn2 structure Journal of Physics and Chemistry of Solids 18 (1961) 207-209 Space group: P 63/m m c Cell volume: 208.219 Cell parameters: 5.281; 5.281; 8.621; 90; 90; 120; |
COD ID: 1528331 | |
CIF file | Formula: - Si3 Ta5 - Comments: Bachmayer, K.; Nowotny, H.; Kohl, A. Der Aufbau der Silizide M5 Si3 Planseeberichte fuer Pulvermetallurgie 9 (1961) 54-59 Space group: I 4/m c m Cell volume: 504.262 Cell parameters: 6.517; 6.517; 11.873; 90; 90; 90; |
COD ID: 1529036 | |
CIF file | Formula: - Fe1.67 Ge - Comments: Yasukochi, K.; Kanematsu, K.; Ohoyama, T. Magnetic Properties of Intermetallic Compounds in Iron-Germanium System, Fe1.67 Ge and Fe Ge2 Journal of the Physical Society of Japan 16 (1961) 429-433 Space group: P 63/m m c Cell volume: 70.389 Cell parameters: 4.021; 4.021; 5.027; 90; 90; 120; |
COD ID: 1529534 | |
CIF file | Formula: - Al3.9 Ca1.2 H1.7 Mg1.7 O12 Si1.2 - Comments: Akhundov, Yu.A.; Mamedov, H.S.; Belov, N.V. The crystal structure of Brandisite Doklady Akademii Nauk SSSR 137 (1961) 167-170 Space group: C 1 2/c 1 Cell volume: 886.542 Cell parameters: 5.18; 9.09; 18.89999; 90; 85; 90; |
COD ID: 1530318 | |
CIF file | Formula: - Mg2 O7 P2 - Comments: Lukaszewicz, K. Crystal structure of beta-Mg2 P2 O7 Roczniki Chemii 35 (1961) 31-35 Space group: C 1 2/m 1 Cell volume: 235.074 Cell parameters: 6.49; 8.28; 4.51; 90; 104.08; 90; |
COD ID: 1530319 | |
CIF file | Formula: - Mn2 O7 P2 - Comments: Lukaszewicz, K.; Smajkiewicz, R. Struktura Krystaliczna Pirofosforanu Manganu Mn2 P2 O7 Roczniki Chemii 35 (1961) 741-744 Space group: C 1 2/m 1 Cell volume: 251.981 Cell parameters: 6.63; 8.58; 4.54; 90; 102.66; 90; |
COD ID: 1530599 | |
CIF file | Formula: - Be H Na O8 Si3 - Comments: Pobedimskaya, E.A.; Belov, N.V. About the crystal structure of eudidymite Na Be Si3 O7 O H Doklady Akademii Nauk SSSR 136 (1961) 1448-1450 Space group: C 1 2/c 1 Cell volume: 1269.35 Cell parameters: 12.63; 7.38; 14.02; 90; 103.75; 90; |
COD ID: 1530838 | |
CIF file | Formula: - Br2 Co H12 O6 - Comments: Stroganov, E.V.; Kozhina, I.I.; Andreev, S.N.; Solov'ev, V.E. Investigation of crystal structure of hydrates of metal salts of transition elements the crystal structure of Co Br26 (H2 O) Vestnik Leningradskogo Universiteta, Fizika, Khimiya 1961 (1961) 114-119 Space group: P 1 21 1 Cell volume: 448.481 Cell parameters: 6.9; 7.16; 9.1; 90; 86; 90; |
COD ID: 1534199 | |
CIF file | Formula: - Eu I O - Comments: Baernighausen, H. Darstellung und Kristalldaten von Europium(II)-jodid Eu J2 und Europium(III)-oxidjodid Eu O J Journal fuer Praktische Chemie 14 (1961) 313-322 Space group: P 4/n m m :1 Cell volume: 146.462 Cell parameters: 3.993; 3.993; 9.186; 90; 90; 90; |
COD ID: 1534219 | |
CIF file | Formula: - F6 K2 Pd - Comments: Bartlett, N.; Quail, J.W. The Preparation of Palladium Difluoride and Complex Fluorides of Palladium in Selenium Tetrafluoride. Journal of the Chemical Society 1961 (1961) 3728-3732 Space group: P -3 m 1 Cell volume: 132.101 Cell parameters: 5.717; 5.717; 4.667; 90; 90; 120; |
COD ID: 1534275 | |
CIF file | Formula: - Cl6 K2 Ti - Comments: Bland, J.A.; Flengas, S.N. The crystal structure of K2 Ti Cl6 Canadian Journal of Physics 39 (1961) 941-944 Space group: F m -3 m Cell volume: 938.889 Cell parameters: 9.792; 9.792; 9.792; 90; 90; 90; |
COD ID: 1534361 | |
CIF file | Formula: - Cr3 Se4 - Comments: Chevreton, M.; Bertaut, E.F. Etude de seleniures de chrome. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 253 (1961) 145-147 Space group: I 1 2/m 1 Cell volume: 269.164 Cell parameters: 6.32; 3.62; 11.77; 90; 91.67; 90; |
COD ID: 1535589 | |
CIF file | Formula: - Cs3 F6 Tb - Comments: Hoppe, R.; Roedder, K.M. Komplexe Fluoride Seltener Erden; Cs3 Tb F7 Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 277-281 Space group: F m -3 m Cell volume: 941.192 Cell parameters: 9.8; 9.8; 9.8; 90; 90; 90; |
COD ID: 1535734 | |
CIF file | Formula: - O Te U - Comments: Trzebiatowski, W.; Niemiec, J.; Sepichowska, A. Magnetic properties of uranium tellurides. III. The preparation, crystal structure and magnetic behaviour of uraniumoxytelluride Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 9 (1961) 373-377 Space group: P 4/n m m :1 Cell volume: 120.737 Cell parameters: 4.012; 4.012; 7.501; 90; 90; 90; |
COD ID: 1535938 | |
CIF file | Formula: - F6 Mo Na - Comments: Edwards, A.J.; Peacock, R.D. The structure of sodium hexafluoromolybdate(V) Journal of the Chemical Society 1961 (1961) 4253-4254 Space group: F m -3 m Cell volume: 550.159 Cell parameters: 8.194; 8.194; 8.194; 90; 90; 90; |
COD ID: 1535971 | |
CIF file | Formula: - Br2 Ti - Comments: Ehrlich, P.; Gutsche, W.; Seifert, H.J. Darstellung und Kristallstruktur von Titandibromid Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 80-86 Space group: P -3 m 1 Cell volume: 74.043 Cell parameters: 3.629; 3.629; 6.492; 90; 90; 120; |
COD ID: 1536758 | |
CIF file | Formula: - Cr2 Ni O4 - Comments: Prince, E. Structure of nickel chromite Journal of Applied Physics 32 (1961) 68-69 Space group: I 41/a m d :1 Cell volume: 282.01 Cell parameters: 5.76; 5.76; 8.5; 90; 90; 90; |
COD ID: 1537335 | |
CIF file | Formula: - K3 P - Comments: Gnutzmann, G.; Dorn, F.W.; Klemm, W. Ueber einige A3 B - und A B2 - Verbindungen der schweren Alkalimetalle mit Elementen der V.Gruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 309 (1961) 210-225 Space group: P 63/m m c Cell volume: 281.886 Cell parameters: 5.691; 5.691; 10.05; 90; 90; 120; |
COD ID: 1537336 | |
CIF file | Formula: - As Rb3 - Comments: Gnutzmann, G.; Dorn, F.W.; Klemm, W. Ueber einige A3 B - und A B2 - Verbindungen der schweren Alkalimetalle mit Elementen der V.Gruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 309 (1961) 210-225 Space group: P 63/m m c Cell volume: 340.352 Cell parameters: 6.052; 6.052; 10.73; 90; 90; 120; |
COD ID: 1537385 | |
CIF file | Formula: - B2 H16 Na2 O14 - Comments: Hansson, A. On the crystal structure of hydrated sodium peroxoborate Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 934-935 Space group: P -1 Cell volume: 300.597 Cell parameters: 7.43; 6.81; 8.15; 101; 110; 120; |
COD ID: 1537425 | |
CIF file | Formula: - In Na S2 - Comments: Hoppe, R.; Lidecke, W.; Frorath, F.C. Zur Kenntnis von Na In S2 und Na In Se2 Zeitschrift fuer Anorganische und Allgemeine Chemie 309 (1961) 49-54 Space group: R -3 m :H Cell volume: 249.125 Cell parameters: 3.803; 3.803; 19.89; 90; 90; 120; |
COD ID: 1537426 | |
CIF file | Formula: - In Na Se2 - Comments: Hoppe, R.; Lidecke, W.; Frorath, F.C. Zur Kenntnis von Na In S2 und Na In Se2 Zeitschrift fuer Anorganische und Allgemeine Chemie 309 (1961) 49-54 Space group: R -3 m :H Cell volume: 285.422 Cell parameters: 3.972; 3.972; 20.89; 90; 90; 120; |
COD ID: 1537513 | |
CIF file | Formula: - Mo O8 P2 - Comments: Kierkegaard, P. On the crystal structure of Mo O2 (P O3)2 Arkiv foer Kemi 18 (1961) 521-532 Space group: P b c m Cell volume: 278.937 Cell parameters: 7.683; 7.426; 4.889; 90; 90; 90; |
COD ID: 1537517 | |
CIF file | Formula: - H0.5 Mo O3 - Comments: Kihlborg, L.; Roennquist, A.; Haegerstroem, G. On Molybdenum Oxide Hydroxides Genotypic with Mo O3 Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 1187-1188 Space group: C m c m Cell volume: 204.44 Cell parameters: 3.888; 14.082; 3.734; 90; 90; 90; |
COD ID: 1537585 | |
CIF file | Formula: - Mg O3 Si - Comments: Lindemann, W. Beitrag zur Enstatitstruktur (Verfeinerung der Parameterwerte ) Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1961 (1961) 226-233 Space group: P b c a Cell volume: 834.764 Cell parameters: 18.211; 8.81; 5.203; 90; 90; 90; |
COD ID: 1537841 | |
CIF file | Formula: - Ir Nb - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: P 4/m m m Cell volume: 62.58 Cell parameters: 4.027; 4.027; 3.859; 90; 90; 90; |
COD ID: 1537843 | |
CIF file | Formula: - Nb U - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: I m -3 m Cell volume: 39.443 Cell parameters: 3.404; 3.404; 3.404; 90; 90; 90; |
COD ID: 1537845 | |
CIF file | Formula: - Nb Zr - Comments: Dwight, A.E. Alloying behavior of columbium Metallurgical Society Conferences, Proceedings 10 (1961) 383-405 Space group: I m -3 m Cell volume: 40.283 Cell parameters: 3.428; 3.428; 3.428; 90; 90; 90; |
COD ID: 1537869 | |
CIF file | Formula: - Pt2 Y - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 440.19 Cell parameters: 7.607; 7.607; 7.607; 90; 90; 90; |
COD ID: 1537870 | |
CIF file | Formula: - Rh2 Y - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 419.853 Cell parameters: 7.488; 7.488; 7.488; 90; 90; 90; |
COD ID: 1537873 | |
CIF file | Formula: - Ho Ir2 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 420.19 Cell parameters: 7.49; 7.49; 7.49; 90; 90; 90; |
COD ID: 1537874 | |
CIF file | Formula: - La Os2 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 462.966 Cell parameters: 7.736; 7.736; 7.736; 90; 90; 90; |
COD ID: 1537876 | |
CIF file | Formula: - La Pt2 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: F d -3 m :1 Cell volume: 466.386 Cell parameters: 7.755; 7.755; 7.755; 90; 90; 90; |
COD ID: 1537879 | |
CIF file | Formula: - Nd Ni5 - Comments: Dwight, A.E. Factors controlling the occurence of Laves phases and A B5 compounds among transition elements Transactions of the American Society for Metals 53 (1961) 479-500 Space group: P 6/m m m Cell volume: 84.575 Cell parameters: 4.956; 4.956; 3.976; 90; 90; 120; |
COD ID: 1537907 | |
CIF file | Formula: - Hf Mo2 - Comments: Elliott, R.P. Laves type phases of hafnium Transactions of the American Society for Metals 53 (1961) 321-329 Space group: F d -3 m :1 Cell volume: 431.224 Cell parameters: 7.555; 7.555; 7.555; 90; 90; 90; |
COD ID: 1537908 | |
CIF file | Formula: - Hf W2 - Comments: Elliott, R.P. Laves type phases of hafnium Transactions of the American Society for Metals 53 (1961) 321-329 Space group: F d -3 m :1 Cell volume: 437.418 Cell parameters: 7.591; 7.591; 7.591; 90; 90; 90; |
COD ID: 1538105 | |
CIF file | Formula: - Nb1.2 Re0.8 - Comments: Giessen, B.C.; Nordheim, R.; Grant, N.J. The constitution diagram of niobium(columbium)-rhenium Transactions of the Metallurgical Society of Aime 221 (1961) 1009-1013 Space group: I m -3 m Cell volume: 32.86 Cell parameters: 3.203; 3.203; 3.203; 90; 90; 90; |
COD ID: 1538229 | |
CIF file | Formula: - Se Ti - Comments: Gronvold, F.; Langmyhr, F.J. X-ray study of titanium selenides Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 1949-1962 Space group: P n m a Cell volume: 140.482 Cell parameters: 6.462; 3.494; 6.222; 90; 90; 90; |
COD ID: 1538285 | |
CIF file | Formula: - Na O2 Tl - Comments: Hoppe, R. Oxothallate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 307 (1961) 174-186 Space group: R -3 m :H Cell volume: 160.363 Cell parameters: 3.35; 3.35; 16.5; 90; 90; 120; |
COD ID: 1538348 | |
CIF file | Formula: - Nb O2 - Comments: Marinder, B.O. Note on the crystal structure of niobium dioxide Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 707-708 Space group: I 41/a :2 Cell volume: 1124.96 Cell parameters: 13.71; 13.71; 5.985; 90; 90; 90; |
COD ID: 1538355 | |
CIF file | Formula: - Cl3 Ti - Comments: Natta, G.; Corradini, P.; Allegra, G. The Different Crystalline Modifications of TiCl~3~, a Catalyst Component for the Polymerization of α-Olefins. I: α-, β-, γ-TiCl~3~. II: δ-TiCl~3~ Journal of Polymer Science 51(156) (1961) 399-410 Space group: P 63/m c m Cell volume: 198.148 Cell parameters: 6.27; 6.27; 5.82; 90; 90; 120; |
COD ID: 1538356 | |
CIF file | Formula: - Cl3 Ti - Comments: Natta, G.; Corradini, P.; Allegra, G. The Different Crystalline Modifications of TiCl~3~, a Catalyst Component for the Polymerization of α-Olefins. I: α-, β-, γ-TiCl~3~. II: δ-TiCl~3~ Journal of Polymer Science 51(156) (1961) 399-410 Space group: P 31 1 2 Cell volume: 568.089 Cell parameters: 6.14; 6.14; 17.4; 90; 90; 120; |
COD ID: 1538409 | |
CIF file | Formula: - As2 Pb S4 - Comments: Nowacki, W.; Iitaka, Y.; Buerki, H.; Kunz, V. Structural investigations on sulfosalts from the Lengenbach, Binn Valley (Ct. Wallis). Part II Schweizerische Mineralogische und Petrographische Mitteilungen 41 (1961) 103-116 Space group: P 1 21/n 1 Cell volume: 648.62 Cell parameters: 19.62; 7.89; 4.19; 90; 90; 90; |
COD ID: 1538414 | |
CIF file | Formula: - Cl2 H12 Ni O6 - Comments: Mizuno, J. The crystal structure of nickel chloride hexahydrate, Ni Cl2 (H2 O)6 Journal of the Physical Society of Japan 16 (1961) 1574-1580 Space group: C 1 2/m 1 Cell volume: 401.091 Cell parameters: 10.23; 7.05; 6.57; 90; 122.17; 90; |
COD ID: 1538450 | |
CIF file | Formula: - Cu2 H3 I O3 - Comments: Oswald, H.R.; Iitaka, Y.; Locchi, S.; Ludi, A. Die Kristallstrukturen von Cu2 (O H)3 Br und Cu2 (O H)3 J Helvetica Chimica Acta 44 (1961) 2103-2109 Space group: P 1 21/m 1 Cell volume: 227.395 Cell parameters: 5.653; 6.157; 6.56; 90; 95.17; 90; |
COD ID: 1538503 | |
CIF file | Formula: - H10 N4 O8 S2 Zn - Comments: Prout, C.K.; Powell, H.M. Hydrazinium(1+) as a Ligand. Journal of the Chemical Society 1961 (1961) 4177-4182 Space group: P -1 Cell volume: 216.651 Cell parameters: 7.36; 5.33; 5.82; 99.7; 87.45; 105.7; |
COD ID: 1538621 | |
CIF file | Formula: - Nb1.2 Re0.8 - Comments: Levesque, P.; Bekebrede, W.R.; Brown, H.A. The constitution of rhenium-columbium alloys Transactions of the American Society for Metals 53 (1961) 215-226 Space group: I m -3 m Cell volume: 32.768 Cell parameters: 3.2; 3.2; 3.2; 90; 90; 90; |
COD ID: 1538676 | |
CIF file | Formula: - Nb3 Pt - Comments: Kimura, H.; Ito, A. The platinum-niobium system Transactions of the National Research Institute for Metals 3 (1961) 27-34 Space group: P m -3 n Cell volume: 136.352 Cell parameters: 5.147; 5.147; 5.147; 90; 90; 90; |
COD ID: 1538794 | |
CIF file | Formula: - Pt V3 - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: P m -3 n Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90; |
COD ID: 1538797 | |
CIF file | Formula: - Ir2.66 V5.32 - Comments: Matthias, B.T.; Compton, V.B.; Corenzwit, E. Some new superconducting compounds Journal of Physics and Chemistry of Solids 19 (1961) 130-133 Space group: P m -3 n Cell volume: 110.178 Cell parameters: 4.794; 4.794; 4.794; 90; 90; 90; |
COD ID: 1539009 | |
CIF file | Formula: - Ni2.82 Ru1.18 - Comments: Raub, E.; Menzel, D. Die Nickel-Ruthenium Legierungen Zeitschrift fuer Metallkunde 52 (1961) 831-833 Space group: F m -3 m Cell volume: 47.595 Cell parameters: 3.624; 3.624; 3.624; 90; 90; 90; |
COD ID: 1539147 | |
CIF file | Formula: - Hf0.4 Mo1.6 - Comments: Taylor, A.; Doyle, N.J.; Kagle, B.J. The constitution diagram of the molybdenum-hafnium binary system Journal of the Less-Common Metals 3 (1961) 265-280 Space group: I m -3 m Cell volume: 32.743 Cell parameters: 3.1992; 3.1992; 3.1992; 90; 90; 90; |
COD ID: 1539148 | |
CIF file | Formula: - Os1.4 W0.6 - Comments: Taylor, A.; Kagle, B.J.; Doyle, N.J. The constitution diagram of the tungsten-osmium binary system Journal of the Less-Common Metals 3 (1961) 333-347 Space group: P 63/m m c Cell volume: 29.122 Cell parameters: 2.762; 2.762; 4.408; 90; 90; 120; |
COD ID: 1539334 | |
CIF file | Formula: - Ni Si2 - Comments: Wittmann, A.; Burger, K.O.; Nowotny, H. Mono- und Disilicidsysteme der Eisengruppe Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 92 (1961) 961-966 Space group: F m -3 m Cell volume: 155.982 Cell parameters: 5.383; 5.383; 5.383; 90; 90; 90; |
COD ID: 1539504 | |
CIF file | Formula: - Hg0.5 Pt1.5 - Comments: Stadelmaier, H.H.; Hardy, W.K. Ternaere Kohlenstofflegierungen von Palladium und Platin mit Magnesium, Aluminium, Zink, Gallium, Germanium, Kadmium, Indium, Zinn, Quecksilber, Thallium und Blei Zeitschrift fuer Metallkunde 52 (1961) 391-396 Space group: I m -3 m Cell volume: 60.236 Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90; |
COD ID: 1539781 | |
CIF file | Formula: - Th Zn4 - Comments: Chiotti, P.; Gill, K.J. Phase diagram and thermodynamic properties of the thorium-zinc system Transactions of the Metallurgical Society of Aime 221 (1961) 573-580 Space group: I 4/m m m Cell volume: 189.14 Cell parameters: 4.273; 4.273; 10.359; 90; 90; 90; |
COD ID: 1539951 | |
CIF file | Formula: - O2 V - Comments: Westman, S. Note on a phase transition in V O2 Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 217-217 Space group: P 42/m n m Cell volume: 58.874 Cell parameters: 4.53; 4.53; 2.869; 90; 90; 90; |
COD ID: 1540011 | |
CIF file | Formula: - Ba2 S3 Zn - Comments: von Schnering, H.G.; Hoppe, R. Zur Kenntnis des Ba2 Zn S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 99-109 Space group: P n a m Cell volume: 641.741 Cell parameters: 12.05; 12.65; 4.21; 90; 90; 90; |
COD ID: 1540012 | |
CIF file | Formula: - O2 Sr Zn - Comments: von Schnering, H.G.; Hoppe, R. Die Kristallstruktur des Sr Zn O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 87-98 Space group: P m n b Cell volume: 222.443 Cell parameters: 3.35; 5.84; 11.37; 90; 90; 90; |
COD ID: 1540826 | |
CIF file | Formula: - U2 Zn17 - Comments: Vold, C.L.; Peterson, D.T. The structure of U2 Zn17 U.S. Atomic Energy Commission Report 246 (1961) 1-28 Space group: R -3 m :R Cell volume: 306.275 Cell parameters: 6.791; 6.791; 6.791; 82.76; 82.76; 82.76; |
COD ID: 1541422 | |
CIF file | Formula: - Cu3 S4 Sb - Comments: Alieva, A.G.; Pinsker, Z.G. An electron diffraction study of Cu3 Sb S4 Kristallografiya 6 (1961) 204-209 Space group: F m -3 m Cell volume: 1238.83 Cell parameters: 10.74; 10.74; 10.74; 90; 90; 90; |
COD ID: 1541643 | |
CIF file | Formula: - H3 K Si - Comments: Ring, M.A.; Ritter, D.M. Crystal structure of potassium silyl Journal of Physical Chemistry 65 (1961) 182-183 Space group: F m -3 m Cell volume: 365.526 Cell parameters: 7.15; 7.15; 7.15; 90; 90; 90; |
COD ID: 1541874 | |
CIF file | Formula: - Sb2 Sn Te4 - Comments: Talybov, A.G. Electron diffraction study of the structure of Sn Sb2 Te4 Kristallografiya 6 (1961) 49-55 Space group: R -3 m :H Cell volume: 670.844 Cell parameters: 4.31; 4.31; 41.7; 90; 90; 120; |
COD ID: 1541998 | |
CIF file | Formula: - Fe0.5 Nb0.5 O3 Sr - Comments: Kupriyanov, M.F.; Fesenko, E.G. An X-ray study of the phase transition in Sr2 Fe Nb O6 Kristallografiya 6 (1961) 794-795 Space group: P m -3 m Cell volume: 62.618 Cell parameters: 3.971; 3.971; 3.971; 90; 90; 90; |
COD ID: 1542030 | |
CIF file | Formula: - N2 W - Comments: Khitrova, V.I. Thin films of rhomboedral tungsten nitride Kristallografiya 6 (1961) 549-552 Space group: R -3 m :H Cell volume: 118.623 Cell parameters: 2.89; 2.89; 16.4; 90; 90; 120; |
COD ID: 1542136 | |
CIF file | Formula: - H8 O12 P2 Zn3 - Comments: Mamedov, Kh.S.; Gamidov, R.S.; Belov, N.V. Crystal structure of hopeite, Zn3 (P O4)2 (H2 O)4 Kristallografiya 6 (1961) 114-117 Space group: P n m a Cell volume: 984.566 Cell parameters: 10.64; 18.36; 5.04; 90; 90; 90; |
COD ID: 1542168 | |
CIF file | Formula: - Na Nb O3 - Comments: Solov'ev, S.P.; Zhdanov, G.S.; Venevtsev, Yu.N. An X-ray study of phase transitions in Na Nb O3 Kristallografiya 6 (1961) 218-224 Space group: P m -3 m Cell volume: 61.182 Cell parameters: 3.9404; 3.9404; 3.9404; 90; 90; 90; |
COD ID: 1542224 | |
CIF file | Formula: - Be2 F5 Rb - Comments: Ilyukhin, V.V.; Belov, N.V. The crystal structure of rubidium di (meta) fluoroberyllate (Rb Be2 F5) and its relationship to silicate sheet structures with (Si2 O5) units Kristallografiya 6 (1961) 847-858 Space group: C 1 Cell volume: 229.003 Cell parameters: 7.98; 4.69; 6.12; 89.67; 91; 90.45; |
COD ID: 1542227 | |
CIF file | Formula: - Cu I - Comments: Kurdyumova, R.N.; Baranova, R.V. An electron diffraction study of thin films of cuprous iodide Kristallografiya 6 (1961) 402-405 Space group: P 3 m 1 Cell volume: 326.304 Cell parameters: 4.25; 4.25; 20.86; 90; 90; 120; |
COD ID: 1542247 | |
CIF file | Formula: - F4 Li Y - Comments: Thoma, R.E.; Weaver, C.F.; Harris, L.A.; Friedman, H.A.; Insley, H.; Yakel, H.L.jr. Phase equilibria in the system (Li F) (Y F3) Journal of Physical Chemistry 65 (1961) 1096-1099 Space group: I 41/a :1 Cell volume: 302.684 Cell parameters: 5.26; 5.26; 10.94; 90; 90; 90; |
COD ID: 1542248 | |
CIF file | Formula: - Ba0.8 O3 Pb0.2 Ti - Comments: Venevtsev, Yu.N.; Zhdanov, G.S.; Bondarenko, V.S.; Chkalova, V.V.; Stember, N.G. Anomalous variations in the lattice constants and the dielectric and piezoelectric parameters of (Ba, Pb) Ti O3 solid solutions Kristallografiya 6 (1961) 375-380 Space group: P 4/m m m Cell volume: 63.93 Cell parameters: 3.977; 3.977; 4.042; 90; 90; 90; |
COD ID: 1544683 | |
CIF file | Formula: - Cu3 H4 O8 S - Comments: Araki, T. The crystal structure of antlerite Mineralogical Journal 3 (1961) 223-235 Space group: P n a m Cell volume: 596 Cell parameters: 8.23; 12; 6.03; 90; 90; 90; |
COD ID: 1548805 | |
CIF file | Formula: - Se2 Sn - Comments: Busch, G.; Fröhlich, C.; Hulliger, F.; Steigmeir, E. Struktur, elektrische und thermoelektrische Eigenschaften von SnSe2 Helvetica Physica Acta 34(4) (1961) 359-368 Space group: P -3 m 1 Cell volume: 77.19 Cell parameters: 3.811; 3.811; 6.137; 90; 90; 120; |
COD ID: 2310020 | |
CIF file | Formula: - Ag0.75 In0.25 - Comments: Williams, I.; Morris, D.P. The beta - Ag3 In phase Acta Crystallographica (1,1948-23,1967) 14 (1961) 74-74 Space group: I m -3 m Cell volume: 38.211 Cell parameters: 3.3682; 3.3682; 3.3682; 90; 90; 90; |
COD ID: 2310066 | |
CIF file | Formula: - Ag O3 P - Comments: Jost, K.H. Die Struktur des Silber-Polyphosphats (Ag P O3)x Acta Crystallographica (1,1948-23,1967) 14 (1961) 779-784 Space group: P 1 21/n 1 Cell volume: 524.401 Cell parameters: 11.86; 6.06; 7.31; 90; 93.5; 90; |
COD ID: 2310084 | |
CIF file | Formula: - Au2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 66.194 Cell parameters: 4.74; 4.74; 3.402; 90; 90; 120; |
COD ID: 2310167 | |
CIF file | Formula: - Gd In - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90; |
COD ID: 2310168 | |
CIF file | Formula: - Gd Pt - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. I. The crystal of Dy Ga and Gd Pt and their related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 946-947 Space group: P n m a Cell volume: 178.017 Cell parameters: 7.164; 4.458; 5.574; 90; 90; 90; |
COD ID: 2310170 | |
CIF file | Formula: - Pb Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P 4/m m m Cell volume: 116.588 Cell parameters: 4.545; 4.545; 5.644; 90; 90; 90; |
COD ID: 2310176 | |
CIF file | Formula: - Rh3 Sc - Comments: Compton, V.B. Some AB3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 59.319 Cell parameters: 3.9; 3.9; 3.9; 90; 90; 90; |
COD ID: 2310182 | |
CIF file | Formula: - Ir3 U - Comments: Dwight, A.E.; Downey, J.W.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 65.11 Cell parameters: 4.023; 4.023; 4.023; 90; 90; 90; |
COD ID: 2310198 | |
CIF file | Formula: - Hg5 Mn2 - Comments: de Wet, J.F. The crystal structure of Mn2 Hg5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 733-738 Space group: P 4/m b m Cell volume: 285.448 Cell parameters: 9.7577; 9.7577; 2.998; 90; 90; 90; |
COD ID: 2310213 | |
CIF file | Formula: - Re2 U - Comments: Hatt, B.A. The crystal structure of U Re2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 119-123 Space group: P 63/m m c Cell volume: 218.844 Cell parameters: 5.433; 5.433; 8.561; 90; 90; 120; |
COD ID: 2310214 | |
CIF file | Formula: - Re2 U - Comments: Hatt, B.A. The crystal structure of U Re2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 119-123 Space group: C m c m Cell volume: 434.912 Cell parameters: 5.6; 9.18; 8.46; 90; 90; 90; |
COD ID: 2310258 | |
CIF file | Formula: - Nb Zn2 - Comments: Vold, C.L. The crystal structure of Nb Zn2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1289-1290 Space group: P 63/m m c Cell volume: 360.44 Cell parameters: 5.05; 5.05; 16.32; 90; 90; 120; |
COD ID: 2310272 | |
CIF file | Formula: - Dy Ga - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. I. The crystal structures of Dy Ga and Gd Pt and their related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 946-947 Space group: C m c m Cell volume: 192.177 Cell parameters: 4.3; 10.989; 4.067; 90; 90; 90; |
COD ID: 2310273 | |
CIF file | Formula: - Dy In - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 54.294 Cell parameters: 3.7866; 3.7866; 3.7866; 90; 90; 90; |
COD ID: 2310274 | |
CIF file | Formula: - Dy Ni5 - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases. II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P 6/m m m Cell volume: 81.674 Cell parameters: 4.8756; 4.8756; 3.9673; 90; 90; 120; |
COD ID: 2310275 | |
CIF file | Formula: - Dy Pt2 - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases: II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: F d -3 m :1 Cell volume: 438.387 Cell parameters: 7.5966; 7.5966; 7.5966; 90; 90; 90; |
COD ID: 2310276 | |
CIF file | Formula: - Dy Tl - Comments: Baenziger, N.C.; Moriarty, J.L.jr. Gadolinium and dysprosium intermetallic phases: II. Laves phases and other structure types Acta Crystallographica (1,1948-23,1967) 14 (1961) 948-950 Space group: P m -3 m Cell volume: 52.44 Cell parameters: 3.743; 3.743; 3.743; 90; 90; 90; |
COD ID: 2310300 | |
CIF file | Formula: - Ce Cu - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce Cu Acta Crystallographica (1,1948-23,1967) 14 (1961) 545-546 Space group: P n m a Cell volume: 199.64 Cell parameters: 7.3; 4.3; 6.36; 90; 90; 90; |
COD ID: 2310301 | |
CIF file | Formula: - Ce Cu2 - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce Cu2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 73-74 Space group: I m m a Cell volume: 235.486 Cell parameters: 4.43; 7.05; 7.54; 90; 90; 90; |
COD ID: 2310310 | |
CIF file | Formula: - Ce7 Ni3 - Comments: Roof, R.B.jr.; Larson, A.C.; Cromer, D.T. The crystal structure of Ce7 Ni3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1084-1087 Space group: P 63 m c Cell volume: 539.458 Cell parameters: 9.92; 9.92; 6.33; 90; 90; 120; |
COD ID: 2310331 | |
CIF file | Formula: - Na2 O7 Ti3 - Comments: Andersson, S.; Wadsley, A.D. The crystal structure of Na2 Ti3 O7 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1245-1249 Space group: P 1 21/m 1 Cell volume: 291.786 Cell parameters: 8.571; 3.804; 9.135; 90; 101.57; 90; |
COD ID: 2310335 | |
CIF file | Formula: - Cu H2 O6 Pb S - Comments: Bachmann, H.G.; Zemann, J. Die Kristallstruktur von Linarit, Pb Cu S O4 (O H)2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 747-753 Space group: P 1 21/m 1 Cell volume: 251.978 Cell parameters: 9.81; 5.65; 4.7; 90; 104.7; 90; |
COD ID: 2310339 | |
CIF file | Formula: - O9 U4 - Comments: Belbboch, B.; Piekarski, C.; Perio, P. Structure de U4 O9 Acta Crystallographica (1,1948-23,1967) 14 (1961) 837-843 Space group: I -4 3 d Cell volume: 10317.5 Cell parameters: 21.77; 21.77; 21.77; 90; 90; 90; |
COD ID: 2310344 | |
CIF file | Formula: - Ba2 O4 Ti - Comments: Bland, J.A. The crystal structure of barium orthotitanate, Ba2 Ti O4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 875-881 Space group: P 1 21/n 1 Cell volume: 494.064 Cell parameters: 6.12; 7.7; 10.5; 90; 93.13; 90; |
COD ID: 2310347 | |
CIF file | Formula: - H2 Hg O5 S - Comments: Bonefacic, A. The crystal structure of mercuric sulphate monohydrate Acta Crystallographica (1,1948-23,1967) 14 (1961) 116-119 Space group: P m c n Cell volume: 378.917 Cell parameters: 5.42; 8.94; 7.82; 90; 90; 90; |
COD ID: 2310350 | |
CIF file | Formula: - Ni2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 52.204 Cell parameters: 3.96; 3.96; 3.844; 90; 90; 120; |
COD ID: 2310351 | |
CIF file | Formula: - Cu2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 57.869 Cell parameters: 4.387; 4.387; 3.472; 90; 90; 120; |
COD ID: 2310352 | |
CIF file | Formula: - Th Zn2 - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 65.116 Cell parameters: 4.497; 4.497; 3.718; 90; 90; 120; |
COD ID: 2310353 | |
CIF file | Formula: - Al2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium disilicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 69.401 Cell parameters: 4.388; 4.388; 4.162; 90; 90; 120; |
COD ID: 2310354 | |
CIF file | Formula: - Si2 Th - Comments: Brown, A. M X2 compounds of thorium and the polymorphism of thorium dislicide Acta Crystallographica (1,1948-23,1967) 14 (1961) 860-865 Space group: P 6/m m m Cell volume: 61.125 Cell parameters: 4.136; 4.136; 4.126; 90; 90; 120; |
COD ID: 2310360 | |
CIF file | Formula: - C2 H4 N4 O2 - Comments: Bryden, J.H. The crystal structure of azodicarbonomide Acta Crystallographica (1,1948-23,1967) 14 (1961) 61-63 Space group: P 1 21/n 1 Cell volume: 225.605 Cell parameters: 3.57; 9.06; 7; 90; 94.83; 90; |
COD ID: 2310378 | |
CIF file | Formula: - H5 I O6 - Comments: Feikema, Y.D. The crystal structure of H5 I O6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 315-316 Space group: P 1 21/n 1 Cell volume: 449.004 Cell parameters: 5.31; 18.36; 4.95; 90; 111.5; 90; |
COD ID: 2310385 | |
CIF file | Formula: - C4 H14 Cu K2 N6 O8 - Comments: Freeman, H.C.; Smith, J.E.W.L.; Taylor, J.C. Crystallographic studies of the biuret reaction. I. Potassium bis-Biureto cuprate(II) tetrahydrate, K2 Cu (N H C O N H C O N H)2 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 407-418 Space group: P 1 21/n 1 Cell volume: 710.591 Cell parameters: 3.843; 13.321; 13.916; 90; 94.08; 90; |
COD ID: 2310386 | |
CIF file | Formula: - Ba5 O15 Ta4 - Comments: Galasso, F.; Katz, L. Preparation and structure of Ba5 Ta4 O15 and related compounds Acta Crystallographica (1,1948-23,1967) 14 (1961) 647-650 Space group: P -3 m 1 Cell volume: 341.134 Cell parameters: 5.79; 5.79; 11.75; 90; 90; 120; |
COD ID: 2310397 | |
CIF file | Formula: - Te4 Ti5 - Comments: Gronvold, F.; Kjekshus, A.; Raaum, F. The crystal structure of Ti5 Te4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 930-934 Space group: I 4/m Cell volume: 389.674 Cell parameters: 10.164; 10.164; 3.772; 90; 90; 90; |
COD ID: 2310403 | |
CIF file | Formula: - Bi Te2 Tl - Comments: Hockings, E.F.; White, J.G. The crystal structures of Tl Sb Te2 and Tl Bi Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 328-328 Space group: R -3 m :R Cell volume: 136.744 Cell parameters: 8.137; 8.137; 8.137; 32.3; 32.3; 32.3; |
COD ID: 2310404 | |
CIF file | Formula: - Ba H12 O9 Si - Comments: Hoehne, E.; Dornberger-Schiff, K. Die Kristallstruktur des wasserhaltigen Bariumsilikats Ba O Si O2 (H2 O)6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1298-1298 Space group: P 21 c n Cell volume: 1639.89 Cell parameters: 8.43; 12.96; 15.01; 90; 90; 90; |
COD ID: 2310406 | |
CIF file | Formula: - C2 H7 N3 O3 - Comments: Hughes, E.W.; Yakel, H.L.jr.; Freeman, H.C. The crystal structure of biuret hydrate Acta Crystallographica (1,1948-23,1967) 14 (1961) 345-352 Space group: P 1 21/c 1 Cell volume: 515.677 Cell parameters: 3.63; 17.78; 9.18; 90; 119.5; 90; |
COD ID: 2310408 | |
CIF file | Formula: - As2 Pb S4 - Comments: Iitaka, Y.; Nowacki, W. A refinement of the pseudo crystal structure of scleroclase Pb As2 S4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1291-1292 Space group: P 1 21/n 1 Cell volume: 648.62 Cell parameters: 19.62; 7.89; 4.19; 90; 90; 90; |
COD ID: 2310417 | |
CIF file | Formula: - Na O3 P - Comments: Jost, K.H. Die Struktur des Kurrol'schen Na-Salzes (Na P O3x, Typ A Acta Crystallographica (1,1948-23,1967) 14 (1961) 844-847 Space group: P 1 21/n 1 Cell volume: 524.937 Cell parameters: 12.12; 6.2; 6.99; 90; 92; 90; |
COD ID: 2310426 | |
CIF file | Formula: - Ir Sb3 - Comments: Kjekshus, A.; Pedersen, G. The crystal structure of Ir As3 and Ir Sb3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1065-1070 Space group: I m -3 Cell volume: 791.325 Cell parameters: 9.2495; 9.2495; 9.2495; 90; 90; 90; |
COD ID: 2310428 | |
CIF file | Formula: - Co F3 K - Comments: Knox, K. Perovskite-like fluorides. I. Structures of K Mn F3, K Fe F3, K Co F3, K Ni F3 and K Zn F3. Crystal field effects in the series and in K Cr F3 and K Cu F3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 583-585 Space group: P m -3 m Cell volume: 67.469 Cell parameters: 4.071; 4.071; 4.071; 90; 90; 90; |
COD ID: 2310429 | |
CIF file | Formula: - I O Tm - Comments: Kruse, F.H.; Asprey, L.B.; Morosin, B. The crystal structure of the lanthanide oxyiodides, Sm O I, Tm O I and Yb O I Acta Crystallographica (1,1948-23,1967) 14 (1961) 541-542 Space group: P 4/n m m :1 Cell volume: 138.487 Cell parameters: 3.887; 3.887; 9.166; 90; 90; 90; |
COD ID: 2310430 | |
CIF file | Formula: - Cl4 K2 O2 Os - Comments: Kruse, F.H. Potassium osmyl chloride - refinement of the crystal structure Acta Crystallographica (1,1948-23,1967) 14 (1961) 1035-1041 Space group: I 4/m m m Cell volume: 427.746 Cell parameters: 6.991; 6.991; 8.752; 90; 90; 90; |
COD ID: 2310431 | |
CIF file | Formula: - I4 O12 Zr - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Zr (I O3)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 128-132 Space group: P 4/n :2 Cell volume: 525.981 Cell parameters: 8.38; 8.38; 7.49; 90; 90; 90; |
COD ID: 2310433 | |
CIF file | Formula: - O Pb - Comments: Leciejewicz, J. Neutron-diffraction study of orthorhombic lead monoxide Acta Crystallographica (1,1948-23,1967) 14 (1961) 66-66 Space group: P b c m Cell volume: 152.615 Cell parameters: 5.876; 5.476; 4.743; 90; 90; 90; |
COD ID: 2310434 | |
CIF file | Formula: - O Pb - Comments: Leciejewicz, J. On the crystal structure of tetragonal (red) Pb O Acta Crystallographica (1,1948-23,1967) 14 (1961) 1304-1304 Space group: P 4/n m m :2 Cell volume: 78.565 Cell parameters: 3.96; 3.96; 5.01; 90; 90; 90; |
COD ID: 2310435 | |
CIF file | Formula: - Li2 O5 Si2 - Comments: Liebau, F. Untersuchungen an Schichtsilikaten des Formeltyps Am (Si2 O5)n. I. Die Kristallstruktur der Zimmertemperaturform des Li2 Si2 O5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 389-395 Space group: C 1 c 1 Cell volume: 408.689 Cell parameters: 5.82; 14.66; 4.79; 90; 90; 90; |
COD ID: 2310436 | |
CIF file | Formula: - Al Li O10 Si4 - Comments: Liebau, F. Untersuchungen an Schichtsilikaten des Formeltyps Am (Si2 O5)n. III. Zur Kristallstruktur von Petalit, Li Al Si4 O10 Acta Crystallographica (1,1948-23,1967) 14 (1961) 399-406 Space group: P 1 a 1 Cell volume: 425.847 Cell parameters: 11.76; 5.14; 7.62; 90; 112.4; 90; |
COD ID: 2310465 | |
CIF file | Formula: - Mo Te2 - Comments: Puotinen, D.; Newnham, R.E. The crystal structure of Mo Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 691-692 Space group: P 63/m m c Cell volume: 149.754 Cell parameters: 3.519; 3.519; 13.964; 90; 90; 120; |
COD ID: 2310467 | |
CIF file | Formula: - Cu H4 Na2 O10 S2 - Comments: Rao, B.R. Die Verfeinerung der Kristallstruktur von Kroehnkit, Na2 Cu (S O4)2 (H2 O)2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 738-743 Space group: P 1 21/c 1 Cell volume: 384.939 Cell parameters: 5.805; 12.675; 5.52; 90; 108.6; 90; |
COD ID: 2310476 | |
CIF file | Formula: - Cl2 Cr - Comments: Rundle, R.E.; Scheringer, C. The crystal structure of chromium(II) chloride Acta Crystallographica (1,1948-23,1967) 14 (1961) 927-929 Space group: P n n m Cell volume: 137.256 Cell parameters: 6.621; 5.957; 3.48; 90; 90; 90; |
COD ID: 2310477 | |
CIF file | Formula: - Al4 Ba2 H24 O44 Si12 - Comments: Sadanaga, R.; Takeuchi, Y.; Marumo, F. The crystal structure of harmotome, Ba2 Si12 Al4 O32 (H2 O)12 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1153-1163 Space group: P 1 21 1 Cell volume: 998.957 Cell parameters: 9.87; 14.14; 8.72; 90; 124.83; 90; |
COD ID: 2310479 | |
CIF file | Formula: - Zn22 Zr - Comments: Samson, S. The crystal stucture of the intermetallic compound Zr Zn22 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1229-1236 Space group: F d -3 m :1 Cell volume: 2805.01 Cell parameters: 14.103; 14.103; 14.103; 90; 90; 90; |
COD ID: 2310480 | |
CIF file | Formula: - Na2 O3 S2 - Comments: Sandor, E.; Csordas, L. The crystal structure of anhydrous sodium thiosulphate Acta Crystallographica (1,1948-23,1967) 14 (1961) 237-243 Space group: P 1 21/a 1 Cell volume: 447.926 Cell parameters: 6.5; 8.12; 8.52; 90; 95.07; 90; |
COD ID: 2310482 | |
CIF file | Formula: - H8 K2 Mn O12 S2 - Comments: Schneider, W. Neubestimmung der Kristallstruktur des Mangan-Leonits, K2 Mn (S O4)2 (H2 O)4 Acta Crystallographica (1,1948-23,1967) 14 (1961) 784-791 Space group: C 1 2/m 1 Cell volume: 1149.38 Cell parameters: 12.03; 9.61; 9.98; 90; 95; 90; |
COD ID: 2310487 | |
CIF file | Formula: - C5 F15 P5 - Comments: Spencer, C.J.; Lipscomb, W.N. The molecular and crystal structure of (P C F3)5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 250-256 Space group: P 1 21/n 1 Cell volume: 1567.89 Cell parameters: 9.87; 9.78; 16.67; 90; 103; 90; |
COD ID: 2310496 | |
CIF file | Formula: - Fe Ge H6 O6 - Comments: Strunz, H.; Giglio, M. Die Kristallstruktur von Stottit: Fe Ge (O H)6 Acta Crystallographica (1,1948-23,1967) 14 (1961) 205-208 Space group: P 42/n :2 Cell volume: 425.809 Cell parameters: 7.55; 7.55; 7.47; 90; 90; 90; |
COD ID: 2310505 | |
CIF file | Formula: - Nb2 O7 Ti - Comments: Wadsley, A.D. Mixed oxides of titanium and niobium. I. Acta Crystallographica (1,1948-23,1967) 14 (1961) 660-664 Space group: A 1 2/m 1 Cell volume: 803.294 Cell parameters: 11.93; 3.81; 20.44; 90; 120.16; 90; |
COD ID: 2310506 | |
CIF file | Formula: - Nb10 O29 Ti2 - Comments: Wadsley, A.D. Mixed oxides of titanium and niobium. II. The crystal structures of the dimorphic forms of Ti2 Nb10 O29 Acta Crystallographica (1,1948-23,1967) 14 (1961) 664-670 Space group: A m m a Cell volume: 2224.16 Cell parameters: 28.5; 3.805; 20.51; 90; 90; 90; |
COD ID: 2310507 | |
CIF file | Formula: - Nb10 O29 Ti2 - Comments: Wadsley, W.D. Mixed oxides of titanium and niobium. II. The crystal structures of the dimorphic forms of Ti2 Nb10 O29 Acta Crystallographica (1,1948-23,1967) 14 (1961) 664-670 Space group: A 1 2/m 1 Cell volume: 1117.02 Cell parameters: 15.57; 3.814; 20.54; 90; 113.683; 90; |
COD ID: 2310508 | |
CIF file | Formula: - Fe5 Gd3 O12 - Comments: Weidenborner, J.E. Least squares refinement of the structure of gadolinium-iron garnet, Gd3 Fe2 Fe3 O12 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1051-1056 Space group: I a -3 d Cell volume: 1939.1 Cell parameters: 12.47; 12.47; 12.47; 90; 90; 90; |
COD ID: 2310515 | |
CIF file | Formula: - Li2 O4 W - Comments: Zachariasen, W.H.; Plettinger, H.A. The crystal structure of lithium tungstate Acta Crystallographica (1,1948-23,1967) 14 (1961) 229-230 Space group: R -3 :H Cell volume: 1714.99 Cell parameters: 14.361; 14.361; 9.602; 90; 90; 120; |
COD ID: 2310517 | |
CIF file | Formula: - Cl2 Sn - Comments: van den Berg, J.M. The crystal structure of Sn Cl2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1002-1003 Space group: P n a m Cell volume: 317.853 Cell parameters: 7.793; 9.207; 4.43; 90; 90; 90; |
COD ID: 2310878 | |
CIF file | Formula: - Hf5 Sn3 - Comments: Bailey, D.M. The structure of Hf5 Sn3 Acta Crystallographica (1,1948-23,1967) 14 (1961) 57-57 Space group: P 63/m c m Cell volume: 355.063 Cell parameters: 8.391; 8.391; 5.823; 90; 90; 120; |
COD ID: 2310891 | |
CIF file | Formula: - Rh3 U - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 63.569 Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90; |
COD ID: 2310897 | |
CIF file | Formula: - Pb3 Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P m -3 m Cell volume: 114.437 Cell parameters: 4.855; 4.855; 4.855; 90; 90; 90; |
COD ID: 2310898 | |
CIF file | Formula: - Pb Th - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: I 41/a m d :1 Cell volume: 233.176 Cell parameters: 4.545; 4.545; 11.288; 90; 90; 90; |
COD ID: 2310899 | |
CIF file | Formula: - Pb U - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: I 41/a m d :1 Cell volume: 220.533 Cell parameters: 4.579; 4.579; 10.518; 90; 90; 90; |
COD ID: 2310900 | |
CIF file | Formula: - Pb U - Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860 Space group: P 4/m m m Cell volume: 220.555 Cell parameters: 6.476; 6.476; 5.259; 90; 90; 90; |
COD ID: 2310902 | |
CIF file | Formula: - Rh3 Th7 - Comments: Ferro, R.; Rambaldi, G. The phase D102 type in the thorium-rhodium alloy system Acta Crystallographica (1,1948-23,1967) 14 (1961) 1094-1094 Space group: P 63 m c Cell volume: 548.046 Cell parameters: 10.028; 10.028; 6.293; 90; 90; 120; |
COD ID: 2310909 | |
CIF file | Formula: - Sb Te2 Tl - Comments: Hockings, E.F.; White, J.G. The crystal structures of Tl Sb Te2 and Tl Bi Te2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 328-328 Space group: R -3 m :H Cell volume: 395.156 Cell parameters: 4.425; 4.425; 23.303; 90; 90; 120; |
COD ID: 2311009 | |
CIF file | Formula: - Ho Pt3 - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: P m -3 m Cell volume: 67.121 Cell parameters: 4.064; 4.064; 4.064; 90; 90; 90; |
COD ID: 2311010 | |
CIF file | Formula: - Pd3 V - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: I 4/m m m Cell volume: 114.74 Cell parameters: 3.847; 3.847; 7.753; 90; 90; 90; |
COD ID: 2311011 | |
CIF file | Formula: - Pt3 V - Comments: Dwight, A.E.; Conner, R.A.jr. Some A B3 compounds of the transition metals Acta Crystallographica (1,1948-23,1967) 14 (1961) 75-76 Space group: I 4/m m m Cell volume: 116.635 Cell parameters: 3.861; 3.861; 7.824; 90; 90; 90; |
COD ID: 2311040 | |
CIF file | Formula: - O Pb - Comments: Kay, M.I. A neutron diffraction study of orthorhombic Pb O Acta Crystallographica (1,1948-23,1967) 14 (1961) 80-81 Space group: P b c m Cell volume: 154.403 Cell parameters: 5.891; 5.489; 4.775; 90; 90; 90; |
COD ID: 4031654 | |
CIF file | Formula: - La - Comments: Farr, J.D.; Giorgi, A.L.; Bowman, M.G.; Money, R.K. Crystal structure of actinium metal and actinium hydride Journal of Inorganic and Nuclear Chemistry 18 (1961) 42-47 Space group: F m -3 m Cell volume: 149.214 Cell parameters: 5.304; 5.304; 5.304; 90; 90; 90; |
COD ID: 4124646 | |
CIF file | Formula: - Ba3 O9 Sr Ta2 - Comments: Galasso, F.; Katz, L.; Barrante, J.R. Alkaline earth-tantalum-oxygen phases including the crystal structure of an ordered perovskite compound, Ba3 Sr Ta2 O9 Journal of the American Chemical Society 83 (1961) 2830-2832 Space group: P -3 m 1 Cell volume: 229.026 Cell parameters: 5.95; 5.95; 7.47; 90; 90; 120; |
COD ID: 4124677 | |
CIF file | Formula: - H20 Na2 O14 S - Comments: Ruben, H.; Templeton, D.H.; Rosenstein, R.D.; Olovsson, I. Crystal structure and entropy of sodium sulfate decahydrate Journal of the American Chemical Society 83 (1961) 820-824 Space group: P 1 21/c 1 Cell volume: 1459.88 Cell parameters: 11.51; 10.38; 12.83; 90; 107.75; 90; |
COD ID: 4124684 | |
CIF file | Formula: - H2 Yb - Comments: Warf, J.C.; Hardcastle, K. A higher hydride of ytterbium Journal of the American Chemical Society 83 (1961) 2206-2207 Space group: F m -3 m Cell volume: 145.532 Cell parameters: 5.26; 5.26; 5.26; 90; 90; 90; |
COD ID: 7221393 | |
CIF file | Formula: - N2 O2 S3 - Comments: Weiss, J. Die Kristall- und Molekuelstruktur von Trischwefel Distickstoffdioxyd, S3 N2 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 16 (1961) 477-477 Space group: A 1 2/a 1 Cell volume: 511.424 Cell parameters: 6.84; 4.56; 16.51999; 90; 97; 90; |
COD ID: 8103661 | |
CIF file | Formula: - N O3 Tl - Comments: Kennedy, S.W.; Patterson, J.H. Structural study of thallous nitrate III Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 116 (1961) 143-148 Space group: P b n m Cell volume: 619.221 Cell parameters: 6.287; 12.31; 8.001; 90; 90; 90; |
COD ID: 8103829 | |
CIF file | Formula: - Cl2 Zn - Comments: Brehler, B. Kristallstrukturuntersuchungen an Zn Cl2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 115 (1961) 373-402 Space group: P 42/n m c :1 Cell volume: 146.072 Cell parameters: 3.7; 3.7; 10.67; 90; 90; 90; |
COD ID: 8103830 | |
CIF file | Formula: - Cl2 Zn - Comments: Brehler, B. Kristallstrukturuntersuchungen an Zn Cl2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 115 (1961) 373-402 Space group: P 1 21/n 1 Cell volume: 903.435 Cell parameters: 6.5; 11.3; 12.3; 90; 90; 90; |
COD ID: 8104228 | |
CIF file | Formula: - O2 Te - Comments: Leciejewicz, J. The crystal structure of tellurium dioxide. A redetermination by neutron diffraction Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 116 (1961) 345-353 Space group: P 41 21 2 Cell volume: 175.41 Cell parameters: 4.796; 4.796; 7.626; 90; 90; 90; |
COD ID: 9000094 | |
CIF file | Formula: - As B Ca2 H4 O8 - Comments: Prewitt, C. T.; Buerger, M. J. The crystal structure of cahnite, Ca2BAsO4(OH)4 American Mineralogist 46 (1961) 1077-1085 Space group: I -4 Cell volume: 313.423 Cell parameters: 7.11; 7.11; 6.2; 90; 90; 90; |
COD ID: 9000095 | |
CIF file | Formula: - C Ca O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 367.916 Cell parameters: 4.99; 4.99; 17.0615; 90; 90; 120; |
COD ID: 9000096 | |
CIF file | Formula: - C Mg O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 279.132 Cell parameters: 4.633; 4.633; 15.016; 90; 90; 120; |
COD ID: 9000097 | |
CIF file | Formula: - C Mn O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 309.572 Cell parameters: 4.7771; 4.7771; 15.664; 90; 90; 120; |
COD ID: 9000098 | |
CIF file | Formula: - C Fe O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 292.681 Cell parameters: 4.6887; 4.6887; 15.373; 90; 90; 120; |
COD ID: 9000099 | |
CIF file | Formula: - C O3 Zn - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 281.692 Cell parameters: 4.6528; 4.6528; 15.025; 90; 90; 120; |
COD ID: 9000100 | |
CIF file | Formula: - C Cd O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 341.716 Cell parameters: 4.9204; 4.9204; 16.298; 90; 90; 120; |
COD ID: 9000101 | |
CIF file | Formula: - C Co O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 281.075 Cell parameters: 4.6581; 4.6581; 14.958; 90; 90; 120; |
COD ID: 9000102 | |
CIF file | Formula: - C Ni O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 269.507 Cell parameters: 4.5975; 4.5975; 14.723; 90; 90; 120; |
COD ID: 9000103 | |
CIF file | Formula: - C Ca0.5 Mn0.5 O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates Note: Disordered model American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 337.509 Cell parameters: 4.8797; 4.8797; 16.367; 90; 90; 120; |
COD ID: 9000104 | |
CIF file | Formula: - C Cu O3 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 c :H Cell volume: 308.361 Cell parameters: 4.796; 4.796; 15.48; 90; 90; 120; |
COD ID: 9000105 | |
CIF file | Formula: - C2 Ca Mg O6 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 :H Cell volume: 320.504 Cell parameters: 4.8079; 4.8079; 16.01; 90; 90; 120; |
COD ID: 9000106 | |
CIF file | Formula: - C2 Cd Mg O6 - Comments: Graf, D. L. Crystallographic tables for the rhombohedral carbonates American Mineralogist 46 (1961) 1283-1316 Space group: R -3 :H Cell volume: 309.105 Cell parameters: 4.777; 4.777; 15.641; 90; 90; 120; |
COD ID: 9000107 | |
CIF file | Formula: - S Zn - Comments: Skinner, B. J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 158.279 Cell parameters: 5.4093; 5.4093; 5.4093; 90; 90; 90; |
COD ID: 9000108 | |
CIF file | Formula: - Cd S - Comments: Skinner, B. J. Unit-cell edges of natural and synthetic sphalerites American Mineralogist 46 (1961) 1399-1411 Space group: F -4 3 m Cell volume: 198.461 Cell parameters: 5.833; 5.833; 5.833; 90; 90; 90; |
COD ID: 9000109 | |
CIF file | Formula: - As Fe S - Comments: Morimoto, N.; Clark, L. A. Arsenopyrite crystal-chemical relations From Freiberg, Germany American Mineralogist 46 (1961) 1448-1469 Space group: P -1 Cell volume: 174.496 Cell parameters: 5.744; 5.675; 5.785; 90; 112.28; 90; |
COD ID: 9007456 | |
CIF file | Formula: - C W - Comments: Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica 14(2) (1961) 200-200 Space group: P -6 m 2 Cell volume: 20.752 Cell parameters: 2.9065; 2.9065; 2.8366; 90; 90; 120; |
COD ID: 9007457 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 99.51 Cell parameters: 4.634; 4.634; 4.634; 90; 90; 90; |
COD ID: 9007458 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 99.897 Cell parameters: 4.64; 4.64; 4.64; 90; 90; 90; |
COD ID: 9007459 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 100.324 Cell parameters: 4.6466; 4.6466; 4.6466; 90; 90; 90; |
COD ID: 9007460 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 100.785 Cell parameters: 4.6537; 4.6537; 4.6537; 90; 90; 90; |
COD ID: 9007461 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 101.097 Cell parameters: 4.6585; 4.6585; 4.6585; 90; 90; 90; |
COD ID: 9007462 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 101.508 Cell parameters: 4.6648; 4.6648; 4.6648; 90; 90; 90; |
COD ID: 9007463 | |
CIF file | Formula: - F Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 102.018 Cell parameters: 4.6726; 4.6726; 4.6726; 90; 90; 90; |
COD ID: 9007464 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 213.183 Cell parameters: 5.9738; 5.9738; 5.9738; 90; 90; 90; |
COD ID: 9007465 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 214.696 Cell parameters: 5.9879; 5.9879; 5.9879; 90; 90; 90; |
COD ID: 9007466 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 215.838 Cell parameters: 5.9985; 5.9985; 5.9985; 90; 90; 90; |
COD ID: 9007467 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 217.19 Cell parameters: 6.011; 6.011; 6.011; 90; 90; 90; |
COD ID: 9007468 | |
CIF file | Formula: - Br Na - Comments: Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica 14 (1961) 794-794 Space group: F m -3 m Cell volume: 220.228 Cell parameters: 6.0389; 6.0389; 6.0389; 90; 90; 90; |
COD ID: 9007469 | |
CIF file | Formula: - Fe H8 O12 P2 Zn2 - Comments: Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica 14 (1961) 795-795 Space group: P 1 21/c 1 Cell volume: 470.919 Cell parameters: 10.23; 5.08; 10.49; 90; 120.25; 90; |
COD ID: 9011045 | |
CIF file | Formula: - H4 In O6 P - Comments: Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica 14 (1961) 1140-1146 Space group: P b c a Cell volume: 933.225 Cell parameters: 10.36; 8.84; 10.19; 90; 90; 90; |
COD ID: 9011046 | |
CIF file | Formula: - As9 Pb5 S18 - Comments: Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica 14 (1961) 1210-1211 Space group: P -1 Cell volume: 1486.6 Cell parameters: 22.78; 8.33; 7.9; 90; 97.4; 90; |
COD ID: 9011047 | |
CIF file | Formula: - As13 Pb9 S28 - Comments: Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica 14 (1961) 1211-1212 Space group: P 1 21/c 1 Cell volume: 4727.66 Cell parameters: 8.43; 70.9; 7.91; 90; 90.25; 90; |
COD ID: 9011636 | |
CIF file | Formula: - He - Comments: Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa Physical Review Letters 6 (1961) 596-597 Space group: F m -3 m Cell volume: 76.333 Cell parameters: 4.242; 4.242; 4.242; 90; 90; 90; |
COD ID: 9011637 | |
CIF file | Formula: - He - Comments: Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa Physical Review Letters 6 (1961) 596-597 Space group: P 63/m m c Cell volume: 40.063 Cell parameters: 3.046; 3.046; 4.986; 90; 90; 120; |
COD ID: 9011841 | |
CIF file | Formula: - Ca2 Fe H8 O12 P2 - Comments: Rumanova, I. M.; Znamenskaya, M. N. The crystal structure of anapaite Soviet Physics Crystallography 5 (1961) 650-658 Space group: P -1 Cell volume: 235.099 Cell parameters: 6.39; 6.86; 5.89; 101; 104; 71; |
COD ID: 9012043 | |
CIF file | Formula: - Cu - Comments: Otte, H. M. Lattice parameter determinations with an X-ray spectrogoniometer by the Debye-Scherrer method and the effect of specimen condition Journal of Applied Physics 32 (1961) 1536-1546 Space group: F m -3 m Cell volume: 47.242 Cell parameters: 3.615; 3.615; 3.615; 90; 90; 90; |
COD ID: 9012311 | |
CIF file | Formula: - S6 - Comments: Donohue, J.; Caron, A.; Goldish, E. The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic Journal of the American Chemical Society 83 (1961) 3748-3751 Space group: R -3 :H Cell volume: 433.779 Cell parameters: 10.818; 10.818; 4.28; 90; 90; 120; |
COD ID: 9012485 | |
CIF file | Formula: - Ga - Comments: Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 84 (1961) 260-264 Space group: C m c m Cell volume: 74.739 Cell parameters: 2.9; 8.13; 3.17; 90; 90; 90; |
COD ID: 9013412 | |
CIF file | Formula: - S Zn - Comments: Ballentyne, D. W. G.; Roy, B. Electroluminescence and crystal structure in the alloy system ZnS - CdS Physica 27 (1961) 337-341 Space group: P 63 m c Cell volume: 79.027 Cell parameters: 3.818; 3.818; 6.26; 90; 90; 120; |
COD ID: 9014541 | |
CIF file | Formula: - Ca2 O16 Ti2 Zr5 - Comments: Pyatenko, Y. A.; Pudovkina, Z. V. The crystal structure of calcirtite; a new derivative structure of CaF2-CeO2 type Note: ideal structure Soviet Physics Crystallography 6 (1961) 155-157 Space group: I 41/a c d :1 Cell volume: 2387.72 Cell parameters: 15.3; 15.3; 10.2; 90; 90; 90; |
COD ID: 9017288 | |
CIF file | Formula: - Al0.98 K O8 Si3.02 - Comments: Jones, J. B.; Taylor, W. H. The structure of orthoclase Acta Crystallographica 14 (1961) 443-456 Space group: C 1 2/m 1 Cell volume: 719.3 Cell parameters: 8.5616; 12.9962; 7.1934; 90; 116.015; 90; |
COD ID: 9017395 | |
CIF file | Formula: - As Rh - Comments: Heyding, R. D.; Calvert, L. D. Arsenides of the transition metals IV. A note on the platinum metal arsenides Canadian Journal of Chemistry 39 (1961) 955-957 Space group: P n m a Cell volume: 120.718 Cell parameters: 5.62; 3.58; 6; 90; 90; 90; |
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