Crystallography Open Database
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Searching year of publication is 1955
COD ID: 1001177 | |
CIF file | Formula: - Ca2 O7 Ta2 - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: F d -3 m :1 Cell volume: 1115.2 Cell parameters: 10.37; 10.37; 10.37; 90; 90; 90; |
COD ID: 1001178 | |
CIF file | Formula: - Cd2 Nb2 O7 - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: F d -3 m :1 Cell volume: 1115.2 Cell parameters: 10.37; 10.37; 10.37; 90; 90; 90; |
COD ID: 1001179 | |
CIF file | Formula: - Cd2 O7 Ta2 - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: F d -3 m :1 Cell volume: 1118.4 Cell parameters: 10.38; 10.38; 10.38; 90; 90; 90; |
COD ID: 1001775 | |
CIF file | Formula: - O3 Sn Ta - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: P m -3 m Cell volume: 58.4 Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90; |
COD ID: 1001816 | |
CIF file | Formula: - O7 Pb2 Sb2 - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: F d -3 m :1 Cell volume: 1124.9 Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90; |
COD ID: 1001839 | |
CIF file | Formula: - O7 Sn2 Ta2 - Comments: Gasperin, M Synthese et identification de deux oxydes doubles de tantale et d'etain. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 240 (1955) 2340-2342 Space group: F d -3 m :1 Cell volume: 1151 Cell parameters: 10.48; 10.48; 10.48; 90; 90; 90; |
COD ID: 1008146 | |
CIF file | Formula: - Ca O4 V2 - Comments: Bertaut, F; Blum, P; Magnano, G Structure des vanadite, chromite et ferrite monocalciques. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 241 (1955) 757-759 Space group: P b n m Cell volume: 295.2 Cell parameters: 10.66; 9.2; 3.01; 90; 90; 90; |
COD ID: 1100043 | |
CIF file | Formula: - S Zn - Comments: Jumpertz, E. A. Electron-density distribution in zinc blende Zeitschrift für Elektrochemie und angewandte physikalische Chemie 59 (1955) 419-425 Space group: F -4 3 m Cell volume: 158.7 Cell parameters: 5.4145; 5.4145; 5.4145; 90; 90; 90; |
COD ID: 1509816 | |
CIF file | Formula: - Ag2 Hg I4 - Comments: Klingler, W.; Hahn, H.; Frank, G. Zur Struktur des Cu2 Hg I4-beta und des Ag2 Hg I4-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 271-280 Space group: I -4 Cell volume: 504.113 Cell parameters: 6.317; 6.317; 12.633; 90; 90; 90; |
COD ID: 1510473 | |
CIF file | Formula: - Au0.85 V0.15 - Comments: Summers-Smith, D. The solubility of vanadium in gold Journal of the Institute of Metals 83 (1955) 189-190 Space group: F m -3 m Cell volume: 66.529 Cell parameters: 4.052; 4.052; 4.052; 90; 90; 90; |
COD ID: 1510986 | |
CIF file | Formula: - B2 Cl4 - Comments: Atoji, M.; Wheatley, P.J.; Lipscomb, W.N. Molecular Structure of Diborane Tetrachloride, B2 Cl4 Journal of Chemical Physics 23 (1955) 1176-1176 Space group: P b c a Cell volume: 574.781 Cell parameters: 11.9; 6.281; 7.69; 90; 90; 90; |
COD ID: 1522371 | |
CIF file | Formula: - Li Mg - Comments: Levinson, D.W. On the lattice parameter of Mg-Li beta alloys Acta Metallurgica 3 (1955) 294-295 Space group: I m -3 m Cell volume: 42.29 Cell parameters: 3.484; 3.484; 3.484; 90; 90; 90; |
COD ID: 1522376 | |
CIF file | Formula: - Hg Mn - Comments: Lihl, F. Ueber den Aufbau des Systems Quecksilber-Mangan Monatshefte fuer Chemie (-108,1977) 86 (1955) 186-191 Space group: P m -3 m Cell volume: 36.429 Cell parameters: 3.315; 3.315; 3.315; 90; 90; 90; |
COD ID: 1522701 | |
CIF file | Formula: - Mo0.875 Zr0.125 - Comments: Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde 46 (1955) 187-194 Space group: I m -3 m Cell volume: 31.692 Cell parameters: 3.1646; 3.1646; 3.1646; 90; 90; 90; |
COD ID: 1522760 | |
CIF file | Formula: - Mn Pt - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P 4/m m m Cell volume: 29.322 Cell parameters: 2.827; 2.827; 3.669; 90; 90; 90; |
COD ID: 1522761 | |
CIF file | Formula: - Mn0.38 Pt0.62 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 59.365 Cell parameters: 3.901; 3.901; 3.901; 90; 90; 90; |
COD ID: 1522762 | |
CIF file | Formula: - Mn0.3 Rh0.7 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 56.182 Cell parameters: 3.83; 3.83; 3.83; 90; 90; 90; |
COD ID: 1522763 | |
CIF file | Formula: - Mn Ru - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P 63/m m c Cell volume: 26.259 Cell parameters: 2.666; 2.666; 4.266; 90; 90; 120; |
COD ID: 1522764 | |
CIF file | Formula: - Pd Pt - Comments: Raub, E.; Woerwag, G. Die Gold-Platin.Palladium Legierungen Zeitschrift fuer Metallkunde 46 (1955) 513-515 Space group: F m -3 m Cell volume: 59.137 Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90; |
COD ID: 1522765 | |
CIF file | Formula: - Ir0.6 Mn0.4 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 55.35 Cell parameters: 3.811; 3.811; 3.811; 90; 90; 90; |
COD ID: 1523726 | |
CIF file | Formula: - Ga0.013 Ge0.987 - Comments: Greiner, E.S.; Breidt, P.jr. Melting point of germanium and the constitution of some Ge-Ga alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 203 (1955) 186-188 Space group: F d -3 m :1 Cell volume: 181.11 Cell parameters: 5.6578; 5.6578; 5.6578; 90; 90; 90; |
COD ID: 1523756 | |
CIF file | Formula: - Pt Te - Comments: Groeneveld Meijer, W.O.J. Niggliite, a monotelluride of platinum American Mineralogist 40 (1955) 693-696 Space group: P 63/m m c Cell volume: 79.708 Cell parameters: 4.111; 4.111; 5.446; 90; 90; 120; |
COD ID: 1523982 | |
CIF file | Formula: - Cr0.053 Fe0.947 - Comments: Andersen, A.G.H.; Jette, E.R. The lattice spacings of solid solutions of Ti, V, Cr, Mn, Co, Ni, and in alpha-iron Philosophical Magazine, Serie 7(1926-46,1955) 46 (1955) 1295-1309 Space group: I m -3 m Cell volume: 23.615 Cell parameters: 2.869; 2.869; 2.869; 90; 90; 90; |
COD ID: 1525147 | |
CIF file | Formula: - Cr Ir - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P 63/m m c Cell volume: 26.442 Cell parameters: 2.675; 2.675; 4.267; 90; 90; 120; |
COD ID: 1525148 | |
CIF file | Formula: - Cr Ir3 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: F m -3 m Cell volume: 54.915 Cell parameters: 3.801; 3.801; 3.801; 90; 90; 90; |
COD ID: 1525149 | |
CIF file | Formula: - Cr3 Ir - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Platin, Iridium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P m -3 n Cell volume: 101.717 Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90; |
COD ID: 1525150 | |
CIF file | Formula: - Cr0.5 Pt0.5 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: F m -3 m Cell volume: 55.918 Cell parameters: 3.824; 3.824; 3.824; 90; 90; 90; |
COD ID: 1525151 | |
CIF file | Formula: - Cr3 Pt - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P m -3 n Cell volume: 104.62 Cell parameters: 4.712; 4.712; 4.712; 90; 90; 90; |
COD ID: 1525152 | |
CIF file | Formula: - Cr0.398 Ru0.602 - Comments: Raub, E.; Mahler, W. Die Legierungen des Chroms mit Pt, Ir, Rh und Ru Zeitschrift fuer Metallkunde 46 (1955) 210-215 Space group: P 63/m m c Cell volume: 26.227 Cell parameters: 2.665; 2.665; 4.264; 90; 90; 120; |
COD ID: 1527113 | |
CIF file | Formula: - F4 K2 Ni - Comments: Balz, D.; Plieth, K. Die Struktur des Kaliumnickelfluorids, K~2~NiF~4~ Zeitschrift für Elektrochemie, Berichte der Bunsengesellschaft für physikalische Chemie 59(6) (1955) 545-551 Space group: I 4/m m m Cell volume: 209.844 Cell parameters: 4.006; 4.006; 13.076; 90; 90; 90; |
COD ID: 1527384 | |
CIF file | Formula: - H3 O4 P - Comments: Furberg, S. The crystal structure of phosphoric acid Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1557-1566 Space group: P 1 21/c 1 Cell volume: 324.411 Cell parameters: 5.78; 4.84; 11.65; 90; 95.5; 90; |
COD ID: 1527656 | |
CIF file | Formula: - Ti U - Comments: Knapton, A.G. The system uranium-titanium Journal of the Institute of Metals 83 (1955) 497-504 Space group: I m -3 m Cell volume: 38.614 Cell parameters: 3.38; 3.38; 3.38; 90; 90; 90; |
COD ID: 1528030 | |
CIF file | Formula: - Mn2 O3 Ta - Comments: Schoenberg, N. Metallic ternary phases in the Mn-Ta-O system Acta Metallurgica 3 (1955) 14-16 Space group: P 6/m m m Cell volume: 87.732 Cell parameters: 5.321; 5.321; 3.578; 90; 90; 120; |
COD ID: 1528330 | |
CIF file | Formula: - As Ti - Comments: Bachmayer, K.; Kohl, A.; Nowotny, H. Die Struktur von Ti As Monatshefte fuer Chemie (-108,1977) 86 (1955) 39-43 Space group: P 63/m m c Cell volume: 141.913 Cell parameters: 3.65; 3.65; 12.3; 90; 90; 120; |
COD ID: 1528540 | |
CIF file | Formula: - Be O4 S - Comments: Grund, A. Die Kristallstruktur von Be S O4 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 5 (1955) 227-230 Space group: I -4 Cell volume: 139.105 Cell parameters: 4.49; 4.49; 6.9; 90; 90; 90; |
COD ID: 1528784 | |
CIF file | Formula: - Nb5 Si3 - Comments: Parthe, E.; Lux, B.; Nowotny, H. Der Aufbau der Silizide M5 Si3 Monatshefte fuer Chemie (-108,1977) 86 (1955) 859-867 Space group: I 4/m c m Cell volume: 512.972 Cell parameters: 6.57; 6.57; 11.884; 90; 90; 90; |
COD ID: 1530736 | |
CIF file | Formula: - Bi2 Se3 - Comments: Semiletov, S.A.; Pinsker, Z.G. The electron diffraction analysis of the system of alloys Bi-Se Doklady Akademii Nauk SSSR 100 (1955) 1079-1082 Space group: R -3 m :R Cell volume: 122.284 Cell parameters: 9.42; 9.42; 9.42; 24.08; 24.08; 24.08; |
COD ID: 1530737 | |
CIF file | Formula: - Bi3 Se4 - Comments: Semiletov, S.A.; Pinsker, Z.G. The electron diffraction analysis of the system of alloys Bi-Se Doklady Akademii Nauk SSSR 100 (1955) 1079-1082 Space group: R -3 m :H Cell volume: 623.07 Cell parameters: 4.22; 4.22; 40.4; 90; 90; 120; |
COD ID: 1534179 | |
CIF file | Formula: - Bi Na O3 - Comments: Aurivillius, B. X-ray studies on 'sodium metabismuthate' Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1219-1221 Space group: R -3 :H Cell volume: 428.887 Cell parameters: 5.56; 5.56; 16.01999; 90; 90; 120; |
COD ID: 1534202 | |
CIF file | Formula: - Cl2 Po - Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The polonium halides. Part I. Polonium chlorides. Journal of the Chemical Society 1955 (1955) 2320-2326 Space group: P m m m Cell volume: 71.321 Cell parameters: 3.66; 4.34; 4.49; 90; 90; 90; |
COD ID: 1534203 | |
CIF file | Formula: - Cl6 H8 N2 Po - Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The Polonium Halides. Part I. Polonium Chlorides Journal of the Chemical Society 1955 (1955) 2320-2326 Space group: F m -3 m Cell volume: 1102.3 Cell parameters: 10.33; 10.33; 10.33; 90; 90; 90; |
COD ID: 1534253 | |
CIF file | Formula: - Al0.76 Be3 H2 O19 Sc1.24 Si6 - Comments: Bergerhoff, G.; Nowacki, W. Ueber die Kristallstruktur des Bazzit und ihre Beziehungen zu der des Beryll Schweizerische Mineralogische und Petrographische Mitteilungen 35 (1955) 410-421 Space group: P 6/m c c Cell volume: 717.498 Cell parameters: 9.5; 9.5; 9.18; 90; 90; 120; |
COD ID: 1534362 | |
CIF file | Formula: - C O5 U - Comments: Christ, C.L.; Clark, J.R.; Evans, H.T.jr. Crystal structure of rutherfordine, U O2 C O3 Science 121 (1955) 472-472 Space group: P m m n :2 Cell volume: 191.594 Cell parameters: 4.845; 9.205; 4.296; 90; 90; 90; |
COD ID: 1534367 | |
CIF file | Formula: - F6 Na2 Ti - Comments: Cipriani, C. Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi Periodico di Mineralogia 24 (1955) 361-375 Space group: P -3 m 1 Cell volume: 376.031 Cell parameters: 9.2; 9.2; 5.13; 90; 90; 120; |
COD ID: 1535820 | |
CIF file | Formula: - Co Fe2 O4 - Comments: Inoue, T. X-ray examination on cobaltous ferrite (1). Denkikagu (= J.Electrochem.Soc.Japan) 23 (1955) 24-29 Space group: F d -3 m :1 Cell volume: 592.704 Cell parameters: 8.4; 8.4; 8.4; 90; 90; 90; |
COD ID: 1535857 | |
CIF file | Formula: - Al2 Ca1.2 Ce0.8 Fe H O13 Si3 - Comments: Ueda, T. The crystal structure of Allanite, (O H) (Ca Ce)2 (Fe(III) Fe(II)) Al2 O (Si2 O7) (Si O4) Memoirs of the College of Science, University of Kyoto, Series B 22 (1955) 145-163 Space group: P 1 21/m 1 Cell volume: 478.735 Cell parameters: 8.98; 5.75; 10.23; 90; 115; 90; |
COD ID: 1535920 | |
CIF file | Formula: - Cl2 H8 O15 Sb8 - Comments: Edstrand, M. On the structures of antimony(III) oxide halogenides. III. The crystal structure of (Sb8 O8 (O H)4) ((O H)2-x (H2 O)1+x) Cl2+x Arkiv foer Kemi 8 (1955) 257-277 Space group: I m m m Cell volume: 516.941 Cell parameters: 9.635; 13.134; 4.085; 90; 90; 90; |
COD ID: 1535925 | |
CIF file | Formula: - H2 I2 O12 Sb8 - Comments: Edstrand, M. On the structures of antimony(III) oxide halogenides. IV. The crystal structure of Sb8 O10 (O H)2 I2 and isomorphous bromide and chloride Arkiv foer Kemi 8 (1955) 279-298 Space group: C 1 2/m 1 Cell volume: 823.152 Cell parameters: 19.31; 4.14; 10.93; 90; 109.6; 90; |
COD ID: 1535930 | |
CIF file | Formula: - Br2 H2 O12 Sb8 - Comments: Edstrand, M. On the structures of antimony(III) oxide halogenides. IV. The crystal structure of Sb8 O10 (O H)2 I2 and isomorphous bromide and chloride Arkiv foer Kemi 8 (1955) 279-298 Space group: C 1 2/m 1 Cell volume: 770.436 Cell parameters: 19.12; 4.08; 10.51; 90; 110; 90; |
COD ID: 1535967 | |
CIF file | Formula: - F3 Nb - Comments: Ehrlich, P.; Ploeger, F.; Pietzka, G. Ueber Niobtrifluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 282 (1955) 19-23 Space group: P m -3 m Cell volume: 59.456 Cell parameters: 3.903; 3.903; 3.903; 90; 90; 90; |
COD ID: 1536398 | |
CIF file | Formula: - Al H3 O3 - Comments: Kalman, S. Az a-bayerit Al (O H)3 kristalyszerkezete Magyar Kemiai Folyoirat 61 (1955) 314-318 Space group: C 1 2/m 1 Cell volume: 206.997 Cell parameters: 5.01; 8.68; 4.76; 90; 90; 90; |
COD ID: 1537298 | |
CIF file | Formula: - Cs H12 Mg O10 P - Comments: Ferrari, A.; Cavalca, L.; Nardelli, M. Sulla struttura del fosfato e dell'arseniato di cesio e magnesio esaidrati. Nota II Gazzetta Chimica Italiana 85 (1955) 1232-1238 Space group: P 63 m c Cell volume: 499.803 Cell parameters: 6.939; 6.939; 11.986; 90; 90; 120; |
COD ID: 1537361 | |
CIF file | Formula: - Cu2 Hg I4 - Comments: Hahn, H.; Frank, G.; Klingler, W. Zur Struktur des Cu2 Hg I4-beta und des Ag2 Hg I4-beta Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 271-280 Space group: I -4 2 m Cell volume: 454.368 Cell parameters: 6.092; 6.092; 12.243; 90; 90; 90; |
COD ID: 1537362 | |
CIF file | Formula: - Al Cu O2 - Comments: Hahn, H.; de Lorent, C. Versuche zur Darstellung ternaerer Oxyde des Aluminiums, Galliums und Indiums mit einwertigem Kupfer und Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 281-288 Space group: R -3 m :R Cell volume: 40.168 Cell parameters: 5.896; 5.896; 5.896; 28.1; 28.1; 28.1; |
COD ID: 1537363 | |
CIF file | Formula: - Cu Ga O2 - Comments: Hahn, H.; de Lorent, C. Versuche zur Darstellung ternaerer Oxyde des Aluminiums, Galliums und Indiums mit einwertigem Kupfer und Silber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 281-288 Space group: R -3 m :R Cell volume: 45.288 Cell parameters: 5.966; 5.966; 5.966; 29.4; 29.4; 29.4; |
COD ID: 1537364 | |
CIF file | Formula: - Al2 Cd S4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 319.488 Cell parameters: 5.564; 5.564; 10.32; 90; 90; 90; |
COD ID: 1537365 | |
CIF file | Formula: - Al2 Hg S4 - Comments: Hahn, H.; Klingler, W.; Frank, G.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 309.012 Cell parameters: 5.488; 5.488; 10.26; 90; 90; 90; |
COD ID: 1537366 | |
CIF file | Formula: - Al2 Se4 Zn - Comments: Hahn, H.; Klingler, W.; Frank, G.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 330.085 Cell parameters: 5.503; 5.503; 10.9; 90; 90; 90; |
COD ID: 1537367 | |
CIF file | Formula: - Al2 Cd Se4 - Comments: Hahn, H.; Stoerger, G.; Frank, G.; Klingler, W.; Stoerger, A.D. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 352.739 Cell parameters: 5.747; 5.747; 10.68; 90; 90; 90; |
COD ID: 1537368 | |
CIF file | Formula: - Al2 Hg Se4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, G.; Stoerger, A.D. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 349.923 Cell parameters: 5.708; 5.708; 10.74; 90; 90; 90; |
COD ID: 1537369 | |
CIF file | Formula: - Al2 Te4 Zn - Comments: Hahn, H.; Frank, G.; Stoerger, A.D.; Klingler, W.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 421.739 Cell parameters: 5.916; 5.916; 12.05; 90; 90; 90; |
COD ID: 1537370 | |
CIF file | Formula: - Al2 Cd Te4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 441.173 Cell parameters: 6.011; 6.011; 12.21; 90; 90; 90; |
COD ID: 1537371 | |
CIF file | Formula: - Al2 Hg Te4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 436.541 Cell parameters: 6.004; 6.004; 12.11; 90; 90; 90; |
COD ID: 1537372 | |
CIF file | Formula: - Cd Ga2 S4 - Comments: Hahn, H.; Frank, G.; Stoerger, A.D.; Klingler, W.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 313.219 Cell parameters: 5.576; 5.576; 10.074; 90; 90; 90; |
COD ID: 1537373 | |
CIF file | Formula: - Cd Ga2 Se4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, G.; Stoerger, A.D. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 353.897 Cell parameters: 5.743; 5.743; 10.73; 90; 90; 90; |
COD ID: 1537374 | |
CIF file | Formula: - Ga2 Hg Se4 - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 352.088 Cell parameters: 5.715; 5.715; 10.78; 90; 90; 90; |
COD ID: 1537375 | |
CIF file | Formula: - Cd Ga2 Te4 - Comments: Hahn, H.; Stoerger, A.D.; Klingler, W.; Frank, G.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 438.442 Cell parameters: 6.093; 6.093; 11.81; 90; 90; 90; |
COD ID: 1537376 | |
CIF file | Formula: - In2 Se4 Zn - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, G.; Stoerger, A.D. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 372.469 Cell parameters: 5.711; 5.711; 11.42; 90; 90; 90; |
COD ID: 1537377 | |
CIF file | Formula: - Hg In2 Se4 - Comments: Hahn, H.; Stoerger, G.; Frank, G.; Stoerger, A.D.; Klingler, W. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 392.04 Cell parameters: 5.764; 5.764; 11.8; 90; 90; 90; |
COD ID: 1537378 | |
CIF file | Formula: - In2 Te4 Zn - Comments: Hahn, H.; Frank, G.; Klingler, W.; Stoerger, A.D.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 458.742 Cell parameters: 6.122; 6.122; 12.24; 90; 90; 90; |
COD ID: 1537379 | |
CIF file | Formula: - Cd In2 Te4 - Comments: Hahn, H.; Frank, G.; Stoerger, A.D.; Klingler, W.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 477.464 Cell parameters: 6.205; 6.205; 12.401; 90; 90; 90; |
COD ID: 1537380 | |
CIF file | Formula: - Hg In2 Te4 - Comments: Hahn, H.; Frank, G.; Stoerger, A.D.; Klingler, W.; Stoerger, G. Ueber ternaere Chalkogenide des Aluminiums, Galliums und Indiums mit Zink, Cadmium und Quecksilber Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 241-270 Space group: I -4 Cell volume: 473.358 Cell parameters: 6.186; 6.186; 12.37; 90; 90; 90; |
COD ID: 1537405 | |
CIF file | Formula: - K2 O9 Si3 Zr - Comments: Henshaw, D.E. The structure of wadeite Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968) 30 (1955) 585-595 Space group: P 63/m Cell volume: 418.556 Cell parameters: 6.893; 6.893; 10.172; 90; 90; 120; |
COD ID: 1537674 | |
CIF file | Formula: - Mo5 Si3 - Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110 Space group: I 4/m c m Cell volume: 453.468 Cell parameters: 9.62; 9.62; 4.9; 90; 90; 90; |
COD ID: 1537677 | |
CIF file | Formula: - Nb5 Si3 - Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110 Space group: I 4/m c m Cell volume: 509.028 Cell parameters: 10.018; 10.018; 5.072; 90; 90; 90; |
COD ID: 1537735 | |
CIF file | Formula: - H2 Pu - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva: Proceedings 8 (1955) 826-826 Space group: F m -3 m Cell volume: 153.904 Cell parameters: 5.359; 5.359; 5.359; 90; 90; 90; |
COD ID: 1537739 | |
CIF file | Formula: - P Pu - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: F m -3 m Cell volume: 181.706 Cell parameters: 5.664; 5.664; 5.664; 90; 90; 90; |
COD ID: 1537741 | |
CIF file | Formula: - Pb3 Pu - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: P m -3 m Cell volume: 111.146 Cell parameters: 4.808; 4.808; 4.808; 90; 90; 90; |
COD ID: 1537742 | |
CIF file | Formula: - Pu Si - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: P n m a Cell volume: 174.778 Cell parameters: 7.933; 3.847; 5.727; 90; 90; 90; |
COD ID: 1537743 | |
CIF file | Formula: - Pu Si2 - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: I 41/a m d :1 Cell volume: 215.913 Cell parameters: 3.967; 3.967; 13.72; 90; 90; 90; |
COD ID: 1537745 | |
CIF file | Formula: - Pu Sn3 - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: P m -3 m Cell volume: 99.253 Cell parameters: 4.63; 4.63; 4.63; 90; 90; 90; |
COD ID: 1537748 | |
CIF file | Formula: - Pu Te - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: F m -3 m Cell volume: 236.373 Cell parameters: 6.183; 6.183; 6.183; 90; 90; 90; |
COD ID: 1537750 | |
CIF file | Formula: - In3 Pu - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: P m -3 m Cell volume: 104.022 Cell parameters: 4.703; 4.703; 4.703; 90; 90; 90; |
COD ID: 1537752 | |
CIF file | Formula: - Ni17 Pu2 - Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826 Space group: P 63/m m c Cell volume: 476.73 Cell parameters: 8.29; 8.29; 8.01; 90; 90; 120; |
COD ID: 1537797 | |
CIF file | Formula: - Hg Mn - Comments: Dewet, J. Intermetallische Phasen im System Mangan-Quecksilber Angewandte Chemie (German Edition) 67 (1955) 208-208 Space group: P m -3 m Cell volume: 36.76 Cell parameters: 3.325; 3.325; 3.325; 90; 90; 90; |
COD ID: 1537900 | |
CIF file | Formula: - Mn2 U - Comments: Brook, G.B.; Williams, G.I.; Smith, E.M. Pseudo-binary phase sections between Laves phases in ternary alloys of uranium Journal of the Institute of Metals 83 (1955) 271-276 Space group: F d -3 m :1 Cell volume: 366.6 Cell parameters: 7.157; 7.157; 7.157; 90; 90; 90; |
COD ID: 1538162 | |
CIF file | Formula: - Ge Pr - Comments: Iandelli, A. Covalent bonding in intermetallic compounds I. The compounds Pr Ge and Ca Ge Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 19 (1955) 307-313 Space group: C m c m Cell volume: 201.788 Cell parameters: 4.474; 11.098; 4.064; 90; 90; 90; |
COD ID: 1538448 | |
CIF file | Formula: - H3 N O3 S - Comments: Osaki, Kenji; Tadokoro, Hiroyuki; Nitta, Isamu Structure of Sulphamic Acid Molecule from a Three-dimensional Fourier Analysis Bulletin of the Chemical Society of Japan 28(7) (1955) 524-528 Space group: P c a b Cell volume: 605.791 Cell parameters: 8.066; 8.115; 9.255; 90; 90; 90; |
COD ID: 1538608 | |
CIF file | Formula: - Ru Ti - Comments: Jordan, C.B. Crystal structure of Ti Ru and Ti Os Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 203 (1955) 832-833 Space group: P m -3 m Cell volume: 28.653 Cell parameters: 3.06; 3.06; 3.06; 90; 90; 90; |
COD ID: 1538969 | |
CIF file | Formula: - Si3 Ta5 - Comments: Parthe, E.; Schmidt, H.; Nowotny, H. Strukturuntersuchungen an Siliziden Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 86 (1955) 385-396 Space group: I 4/m c m Cell volume: 493.929 Cell parameters: 9.88; 9.88; 5.06; 90; 90; 90; |
COD ID: 1539003 | |
CIF file | Formula: - Mn1.48 Pt2.52 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: F m -3 m Cell volume: 59.046 Cell parameters: 3.894; 3.894; 3.894; 90; 90; 90; |
COD ID: 1539005 | |
CIF file | Formula: - Mn Pt3 - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P m -3 m Cell volume: 59.182 Cell parameters: 3.897; 3.897; 3.897; 90; 90; 90; |
COD ID: 1539007 | |
CIF file | Formula: - Mn Rh - Comments: Raub, E.; Mahler, W. Die Legierungen des Mangans mit Platin, Iridium, Rhodium und Ruthenium Zeitschrift fuer Metallkunde 46 (1955) 282-290 Space group: P m -3 m Cell volume: 28.401 Cell parameters: 3.051; 3.051; 3.051; 90; 90; 90; |
COD ID: 1539022 | |
CIF file | Formula: - Mo V - Comments: Pipitz, E.; Kieffer, R. Einfluss von Legierungszusaetzen auf Festigkeitseigenschaften und Rekristallisation von vakuumgesintertem Molybdaen Zeitschrift fuer Metallkunde 46 (1955) 187-194 Space group: I m -3 m Cell volume: 29.076 Cell parameters: 3.075; 3.075; 3.075; 90; 90; 90; |
COD ID: 1539260 | |
CIF file | Formula: - Re24 Ti5 - Comments: Trzebiatowski, W.; Niemiec, J. Struktura Re24 Ti5 Roczniki Chemii 29 (1955) 277-283 Space group: I -4 3 m Cell volume: 886.396 Cell parameters: 9.606; 9.606; 9.606; 90; 90; 90; |
COD ID: 1539270 | |
CIF file | Formula: - Mn2 Ta - Comments: Schoenberg, N. Metallic ternary phases in the Mn - Ta - O system Acta Metallurgica 3 (1955) 14-16 Space group: P 63/m m c Cell volume: 159.065 Cell parameters: 4.806; 4.806; 7.952; 90; 90; 120; |
COD ID: 1539602 | |
CIF file | Formula: - Si3 V5 - Comments: Aronsson, B. The crystal structure of Mo5 Si3 and W5 Si3 Acta Chemica Scandinavica (1-27,1973-42,1988) 9 (1955) 1107-1110 Space group: I 4/m c m Cell volume: 422.837 Cell parameters: 9.429; 9.429; 4.756; 90; 90; 90; |
COD ID: 1539714 | |
CIF file | Formula: - Te Th - Comments: Ferro, R. Thorium monotelluride and thorium mono-oxytelluride Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 18 (1955) 641-644 Space group: P m -3 m Cell volume: 56.535 Cell parameters: 3.838; 3.838; 3.838; 90; 90; 90; |
COD ID: 1540926 | |
CIF file | Formula: - Ga Se - Comments: Schubert, K.; Doerre, E.; Kluge, M. Zur Kristallchemie der B-Metalle. III. Kristallstruktur von Ga Se und In Te Zeitschrift fuer Metallkunde 46 (1955) 216-224 Space group: P -6 Cell volume: 193.146 Cell parameters: 3.743; 3.743; 15.919; 90; 90; 120; |
COD ID: 1541432 | |
CIF file | Formula: - O8.61 U2.24 Y1.76 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 151.505 Cell parameters: 5.331; 5.331; 5.331; 90; 90; 90; |
COD ID: 1541434 | |
CIF file | Formula: - O8.43 U2.08 Y1.92 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 150.909 Cell parameters: 5.324; 5.324; 5.324; 90; 90; 90; |
COD ID: 1541435 | |
CIF file | Formula: - O8.24 U1.92 Y2.08 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 150.229 Cell parameters: 5.316; 5.316; 5.316; 90; 90; 90; |
COD ID: 1541436 | |
CIF file | Formula: - Br4 Po - Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The Polonium Halides. Part II. Bromides. Journal of the Chemical Society 1955 (1955) 3959-3963 Space group: F m -3 m Cell volume: 175.616 Cell parameters: 5.6; 5.6; 5.6; 90; 90; 90; |
COD ID: 1541438 | |
CIF file | Formula: - Br6 H8 N2 Po - Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The Polonium Halides. Part II. Bromides. Journal of the Chemical Society 1955 (1955) 3959-3963 Space group: F m -3 m Cell volume: 1266.72 Cell parameters: 10.82; 10.82; 10.82; 90; 90; 90; |
COD ID: 1541440 | |
CIF file | Formula: - Br6 Cs2 Po - Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The Polonium Halides. Part II. Bromides. Journal of the Chemical Society 1955 (1955) 3959-3963 Space group: F m -3 m Cell volume: 1327.37 Cell parameters: 10.99; 10.99; 10.99; 90; 90; 90; |
COD ID: 1541441 | |
CIF file | Formula: - Br6 Cs2 Te - Comments: Bagnall, K.W.; Freeman, J.H.; d'Eye, R.W.M. The Polonium Halides. Part II. Bromides. Journal of the Chemical Society 1955 (1955) 3959-3963 Space group: F m -3 m Cell volume: 1290.76 Cell parameters: 10.888; 10.888; 10.888; 90; 90; 90; |
COD ID: 1541508 | |
CIF file | Formula: - Cl K0.92 Tl0.08 - Comments: Brauer, G.; Mueller, R. Roentgenuntersuchungen des Systems K Cl - Tl Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 138-140 Space group: F m -3 m Cell volume: 246.02 Cell parameters: 6.266; 6.266; 6.266; 90; 90; 90; |
COD ID: 1541564 | |
CIF file | Formula: - Bi Li S2 - Comments: Glemser, O.; Filcek, M. Ueber Alkalithiowismutate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 321-323 Space group: F m -3 m Cell volume: 173.741 Cell parameters: 5.58; 5.58; 5.58; 90; 90; 90; |
COD ID: 1541566 | |
CIF file | Formula: - Bi Na S2 - Comments: Glemser, O.; Filcek, M. Ueber Alkalithiowismutate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 321-323 Space group: F m -3 m Cell volume: 192.1 Cell parameters: 5.77; 5.77; 5.77; 90; 90; 90; |
COD ID: 1541568 | |
CIF file | Formula: - Bi K S2 - Comments: Glemser, O.; Filcek, M. Ueber Alkalithiowismutate(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 321-323 Space group: F m -3 m Cell volume: 220.349 Cell parameters: 6.04; 6.04; 6.04; 90; 90; 90; |
COD ID: 1541603 | |
CIF file | Formula: - O9.27 U2.8 Y1.2 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 153.474 Cell parameters: 5.354; 5.354; 5.354; 90; 90; 90; |
COD ID: 1541605 | |
CIF file | Formula: - O9.03 U2.6 Y1.4 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 152.787 Cell parameters: 5.346; 5.346; 5.346; 90; 90; 90; |
COD ID: 1541607 | |
CIF file | Formula: - O8.8 U2.4 Y1.6 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 152.188 Cell parameters: 5.339; 5.339; 5.339; 90; 90; 90; |
COD ID: 1541609 | |
CIF file | Formula: - O8.06 U1.76 Y2.24 - Comments: Hund, F.; Kottenhahn, G.; Peetz, U. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 149.552 Cell parameters: 5.308; 5.308; 5.308; 90; 90; 90; |
COD ID: 1541610 | |
CIF file | Formula: - O7.63 U1.4 Y2.6 - Comments: Hund, F.; Peetz, U.; Kottenhahn, G. Das System Yttriumoxyd - Uranoxyd Zeitschrift fuer Anorganische und Allgemeine Chemie 278 (1955) 184-191 Space group: F m -3 m Cell volume: 148.456 Cell parameters: 5.295; 5.295; 5.295; 90; 90; 90; |
COD ID: 1541611 | |
CIF file | Formula: - Ce Se - Comments: Iandelli, A. Sui monocalcogenuri del lantanio, cerio, praseodimio e neodimio Gazzetta Chimica Italiana 85 (1955) 881-887 Space group: F m -3 m Cell volume: 215.245 Cell parameters: 5.993; 5.993; 5.993; 90; 90; 90; |
COD ID: 1541612 | |
CIF file | Formula: - Pr S - Comments: Iandelli, A. Sui monocalcogenuri del lantanio, cerio, praseodimio e neodimio Gazzetta Chimica Italiana 85 (1955) 881-887 Space group: F m -3 m Cell volume: 189.119 Cell parameters: 5.74; 5.74; 5.74; 90; 90; 90; |
COD ID: 1541613 | |
CIF file | Formula: - Pr Se - Comments: Iandelli, A. Sui monocalcogenuri del lantanio, cerio, praseodimio e neodimio Gazzetta Chimica Italiana 85 (1955) 881-887 Space group: F m -3 m Cell volume: 210.433 Cell parameters: 5.948; 5.948; 5.948; 90; 90; 90; |
COD ID: 1541614 | |
CIF file | Formula: - Pr Te - Comments: Iandelli, A. Sui monocalcogenuri del lantanio, cerio, praseodimio e neodimio Gazzetta Chimica Italiana 85 (1955) 881-887 Space group: F m -3 m Cell volume: 252.676 Cell parameters: 6.322; 6.322; 6.322; 90; 90; 90; |
COD ID: 1541955 | |
CIF file | Formula: - Cl K0.05 Tl0.95 - Comments: Brauer, G.; Mueller, R. Roentgenuntersuchungen des Systems K Cl - Tl Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 279 (1955) 138-140 Space group: P m -3 m Cell volume: 56.094 Cell parameters: 3.828; 3.828; 3.828; 90; 90; 90; |
COD ID: 1542113 | |
CIF file | Formula: - N O2 Tl - Comments: Cavalca, L.; Nardelli, M.; Bassi, I.W. La struttura del nitrito talloso Gazzetta Chimica Italiana 85 (1955) 153-160 Space group: P m -3 m Cell volume: 74.618 Cell parameters: 4.21; 4.21; 4.21; 90; 90; 90; |
COD ID: 2310179 | |
CIF file | Formula: - Hg K - Comments: Duwell, E.J.; Baenziger, N.C. The crystal structures of K Hg and K Hg2 Acta Crystallographica (1,1948-23,1967) 8 (1955) 705-710 Space group: P -1 Cell volume: 293.872 Cell parameters: 6.59; 6.76; 7.06; 106.08; 101.87; 92.79; |
COD ID: 2310180 | |
CIF file | Formula: - Hg2 K - Comments: Duwell, E.J.; Baenziger, N.C. The crystal structures of K Hg and K Hg2 Acta Crystallographica (1,1948-23,1967) 8 (1955) 705-710 Space group: I m m a Cell volume: 366.551 Cell parameters: 8.1; 5.16; 8.77; 90; 90; 90; |
COD ID: 2310208 | |
CIF file | Formula: - Pd3 U - Comments: Hael, T.J.; Williams, G.I. Compounds of uranium with the transition metals of the second and third long period Acta Crystallographica (1,1948-23,1967) 8 (1955) 494-498 Space group: P 63/m m c Cell volume: 277.849 Cell parameters: 5.769; 5.769; 9.64; 90; 90; 120; |
COD ID: 2310209 | |
CIF file | Formula: - Pt3 U - Comments: Hael, T.J.; Williams, G.I. Compounds of uranium with the transition metals of the second and third long period Acta Crystallographica (1,1948-23,1967) 8 (1955) 494-498 Space group: P 63/m m c Cell volume: 140.957 Cell parameters: 5.764; 5.764; 4.899; 90; 90; 120; |
COD ID: 2310312 | |
CIF file | Formula: - Cr9.61 Mo25.12 Ni21.27 - Comments: Shoemaker, C.B.; Shoemaker, D.P. A variation on the sigma-phase structure: the structure of the P phase, Mo - Ni - Cr Acta Crystallographica (1,1948-23,1967) 8 (1955) 734-735 Space group: P b n m Cell volume: 731.291 Cell parameters: 9.07; 17.01; 4.74; 90; 90; 90; |
COD ID: 2310803 | |
CIF file | Formula: - K O2 - Comments: Abrahams, S.C.; Kalnajs, J. The crystal structure of alpha-potassium superoxide Acta Crystallographica (1,1948-23,1967) 8 (1955) 503-506 Space group: I 4/m m m (a+b,-a+b,c) Cell volume: 217.956 Cell parameters: 5.704; 5.704; 6.699; 90; 90; 90; |
COD ID: 2310804 | |
CIF file | Formula: - S8 - Comments: Abrahams, S.C. The crystal and molecular structure of orthorhombic sulphur Acta Crystallographica (1,1948-23,1967) 8 (1955) 661-671 Space group: F d d d :2 Cell volume: 3266.99 Cell parameters: 10.437; 12.845; 24.369; 90; 90; 90; |
COD ID: 2310811 | |
CIF file | Formula: - O8 U3 - Comments: Siegel, S. The crystal structure of trigonal U3 O8 Acta Crystallographica (1,1948-23,1967) 8 (1955) 617-619 Space group: P -3 Cell volume: 166.358 Cell parameters: 6.815; 6.815; 4.136; 90; 90; 120; |
COD ID: 2310816 | |
CIF file | Formula: - Cu H14 N4 O5 S - Comments: Mazzi, F. The crystal structure of cupric tetrammine sulfate monohydrate, Cu (N H3)4 S O4 H2 O Acta Crystallographica (1,1948-23,1967) 8 (1955) 137-141 Space group: P m c n Cell volume: 913.438 Cell parameters: 7.07; 12.12; 10.66; 90; 90; 90; |
COD ID: 2310817 | |
CIF file | Formula: - I4 Sn - Comments: Meller, F.; Fankuchen, I. The crystal structure of tin tetraiodide Acta Crystallographica (1,1948-23,1967) 8 (1955) 343-344 Space group: P a -3 Cell volume: 1842.77 Cell parameters: 12.26; 12.26; 12.26; 90; 90; 90; |
COD ID: 2310819 | |
CIF file | Formula: - H3 N O - Comments: Meyers, E.A.; Lipscomb, W.N. The crystal structure of hydroxylamine Acta Crystallographica (1,1948-23,1967) 8 (1955) 583-587 Space group: P 21 21 21 Cell volume: 156.557 Cell parameters: 7.297; 4.392; 4.885; 90; 90; 90; |
COD ID: 2310822 | |
CIF file | Formula: - F6 H13 O6 P - Comments: Bode, H.; Teufer, G. Die Kristallstruktur der Hexafluorophosphorsaeure Acta Crystallographica (1,1948-23,1967) 8 (1955) 611-614 Space group: I m -3 m Cell volume: 452.631 Cell parameters: 7.678; 7.678; 7.678; 90; 90; 90; |
COD ID: 2310823 | |
CIF file | Formula: - Cs I3 - Comments: Tasman, H.A.; Boswijk, K.H. Re-investigation of the crystal structure of Cs I3 Acta Crystallographica (1,1948-23,1967) 8 (1955) 59-60 Space group: P m c n Cell volume: 759.252 Cell parameters: 6.86; 9.98; 11.09; 90; 90; 90; |
COD ID: 2310825 | |
CIF file | Formula: - Br2 H Hg2 N - Comments: Brodersen, K. Die Struktur von Hg2 N H Br2 Acta Crystallographica (1,1948-23,1967) 8 (1955) 723-726 Space group: P 3 2 1 Cell volume: 259.45 Cell parameters: 6.971; 6.971; 6.165; 90; 90; 120; |
COD ID: 2310844 | |
CIF file | Formula: - F2 O Ti - Comments: Vorres, K.; Donohue, J. The structure of titanium oxydifluoride Acta Crystallographica (1,1948-23,1967) 8 (1955) 25-26 Space group: P m -3 m Cell volume: 54.785 Cell parameters: 3.798; 3.798; 3.798; 90; 90; 90; |
COD ID: 2310845 | |
CIF file | Formula: - H6 Mn3 O10 Zn - Comments: Wadsley, A.D. The crystal structure of chalcophanite, Zn Mn3 O7 (H2 O)3 Acta Crystallographica (1,1948-23,1967) 8 (1955) 165-172 Space group: P -1 Cell volume: 343.746 Cell parameters: 7.54; 7.54; 8.22; 90; 117.2; 120; |
COD ID: 2310846 | |
CIF file | Formula: - Na O15 V6 - Comments: Wadsley, A.D. The crystal structure of Na2-x V6 O15 Acta Crystallographica (1,1948-23,1967) 8 (1955) 695-701 Space group: A 1 2/m 1 Cell volume: 529.288 Cell parameters: 10.08; 3.61; 15.44; 90; 109.6; 90; |
COD ID: 2310854 | |
CIF file | Formula: - As F6 K - Comments: Roof, R.B.jr. The crystal structure of K As F6 Acta Crystallographica (1,1948-23,1967) 8 (1955) 739-739 Space group: R -3 :H Cell volume: 338.673 Cell parameters: 7.352; 7.352; 7.235; 90; 90; 120; |
COD ID: 2310855 | |
CIF file | Formula: - C H N O - Comments: von Dohlen, W. C.; Carpenter, G. B. The crystal structure of isocyanic acid Acta Crystallographica (1,1948-23,1967) 8(10) (1955) 646-651 Space group: P n m a Cell volume: 202.021 Cell parameters: 10.82; 5.23; 3.57; 90; 90; 90; |
COD ID: 2310904 | |
CIF file | Formula: - Ir2 U - Comments: Hael, T.J.; Williams, G.I. Compounds of uranium with the transition metals of the second and third long period Acta Crystallographica (1,1948-23,1967) 8 (1955) 494-498 Space group: F d -3 m :1 Cell volume: 423.396 Cell parameters: 7.509; 7.509; 7.509; 90; 90; 90; |
COD ID: 2311049 | |
CIF file | Formula: - Cr10.08 Mo23.52 Ni22.4 - Comments: Shoemaker, C.B.; Shoemaker, D.P. A variation on the sigma-phase structure: the crystal structure of the P phase, Mo - Ni - Cr Acta Crystallographica (1,1948-23,1967) 8 (1955) 734-735 Space group: P n m a Cell volume: 731.291 Cell parameters: 17.01; 4.74; 9.07; 90; 90; 90; |
COD ID: 4123983 | |
CIF file | Formula: - Sn Ta3 - Comments: Geller, S.; Goldstein, R.; Matthias, B.T. Some new intermetallic compounds with the beta.-wolfram structure Journal of the American Chemical Society 77 (1955) 1502-1504 Space group: P m -3 n Cell volume: 146.864 Cell parameters: 5.276; 5.276; 5.276; 90; 90; 90; |
COD ID: 4124639 | |
CIF file | Formula: - H2 Mg - Comments: Ellinger, F.H.; Holley, C.E.jr.; McInteer, B.B.; Pavone, D.; Potter, R.M.; Zachariasen, W.H.; Staritzky, E. The Preparation and Some Properties of Magnesium Hydride Journal of the American Chemical Society 77 (1955) 2647-2648 Space group: P 42/m n m Cell volume: 61.623 Cell parameters: 4.5168; 4.5168; 3.0205; 90; 90; 90; |
COD ID: 4124647 | |
CIF file | Formula: - Rh Te - Comments: Geller, S. The Crystal Structures of Rh Te and Rh Te2 Journal of the American Chemical Society 77 (1955) 2641-2644 Space group: P 63/m m c Cell volume: 78.036 Cell parameters: 3.99; 3.99; 5.66; 90; 90; 120; |
COD ID: 4124648 | |
CIF file | Formula: - Rh Te2 - Comments: Geller, S. The Crystal Structures of Rh Te and Rh Te2 Journal of the American Chemical Society 77 (1955) 2641-2644 Space group: P a -3 Cell volume: 267.214 Cell parameters: 6.441; 6.441; 6.441; 90; 90; 90; |
COD ID: 4124664 | |
CIF file | Formula: - Ir Nb3 - Comments: Geller, S.; Matthias, B.T.; Goldstein, R. Some new intermetallic compounds with the beta-wolfram structure Journal of the American Chemical Society 77 (1955) 1502-1504 Space group: P m -3 n Cell volume: 135.085 Cell parameters: 5.131; 5.131; 5.131; 90; 90; 90; |
COD ID: 4124665 | |
CIF file | Formula: - Nb3 Os - Comments: Geller, S.; Goldstein, R.; Matthias, B.T. Some new intermetallic compounds with the beta-wolfram structure Journal of the American Chemical Society 77 (1955) 1502-1504 Space group: P m -3 n Cell volume: 134.296 Cell parameters: 5.121; 5.121; 5.121; 90; 90; 90; |
COD ID: 4124670 | |
CIF file | Formula: - Re Si - Comments: McNees, R.A.; Searcy, A.W. The Crystal Structure of Rhenium Monosilicide Journal of the American Chemical Society 77 (1955) 5290-5291 Space group: P 21 3 Cell volume: 108.873 Cell parameters: 4.775; 4.775; 4.775; 90; 90; 90; |
COD ID: 5000026 | |
CIF file | Formula: - C4 H11 N3 O3 - Comments: Jensen, L. H. The crystal structure of creatine monohydrate Acta Crystallographica 8(4) (1955) 237-240 Space group: P 1 21/c 1 Cell volume: 726.121 Cell parameters: 12.52; 5.03; 12.18; 90; 108.8; 90; |
COD ID: 5000103 | |
CIF file | Formula: - C15 H25 Cl - Comments: Robertson, J. Monteath; Todd, G. X-ray studies in the caryophyllene series. The chloride and bromide from β-caryophyllene alcohol Journal of the Chemical Society (1955) 1254-1263 Space group: P 21 21 21 Cell volume: 1435.62 Cell parameters: 8.27; 10.54; 16.47; 90; 90; 90; |
COD ID: 5000220 | |
CIF file | Formula: - Cr - Comments: Swanson, H E; Gilfrich, N T; Ugrinic, G M Standard X-ray diffraction powder patterns National Bureau of Standards (U.S.), Circular 539 (1955) 5-5 Space group: I m -3 m Cell volume: 24 Cell parameters: 2.8839; 2.8839; 2.8839; 90; 90; 90; |
COD ID: 8103391 | |
CIF file | Formula: - Ag Cu S - Comments: Frueh, A.J.jr. The crystal structure of stromeyerite, Ag Cu S : A possible defect structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 106 (1955) 299-307 Space group: C m c m Cell volume: 216.046 Cell parameters: 4.06; 6.66; 7.99; 90; 90; 90; |
COD ID: 9000065 | |
CIF file | Formula: - Cu Fe2 S3 - Comments: Azaroff, L. V.; Buerger, M. J. Refinement of the structure of cubanite, CuFe2S3 American Mineralogist 40 (1955) 213-225 Space group: P c m n Cell volume: 447.533 Cell parameters: 6.46; 11.12; 6.23; 90; 90; 90; |
COD ID: 9000066 | |
CIF file | Formula: - Fe S4 Sb2 - Comments: Buerger, M. J.; Hahn, T. The crystal structure of berthierite, FeSb2S4 American Mineralogist 40 (1955) 226-238 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90; |
COD ID: 9000067 | |
CIF file | Formula: - Cd S - Comments: Traill, R. J.; Boyle, R. W. Hawleyite, isometric cadmium sulphide, a new mineral American Mineralogist 40 (1955) 555-559 Space group: F -4 3 m Cell volume: 196.934 Cell parameters: 5.818; 5.818; 5.818; 90; 90; 90; |
COD ID: 9000068 | |
CIF file | Formula: - H Mn O7 Pb V - Comments: Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: II - pyrobelonite. American Mineralogist 40 (1955) 580-596 Space group: P n m a Cell volume: 451.739 Cell parameters: 7.663; 6.191; 9.522; 90; 90; 90; |
COD ID: 9000069 | |
CIF file | Formula: - Mn O8 Pb2 V2 - Comments: Donaldson, D. M.; Barnes, W. H. The structures of the minerals of the descloizite and adelite groups: III- brackebuschite American Mineralogist 40 (1955) 597-613 Space group: B 1 21/m 1 Cell volume: 779.525 Cell parameters: 7.681; 6.155; 16.524; 90; 93.75; 90; |
COD ID: 9000070 | |
CIF file | Formula: - H O2 V - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist 40 (1955) 861-875 Space group: P b n m Cell volume: 137.149 Cell parameters: 4.54; 9.97; 3.03; 90; 90; 90; |
COD ID: 9000071 | |
CIF file | Formula: - O2 V - Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of montroseite and paramontroseite. American Mineralogist 40 (1955) 861-875 Space group: P b n m Cell volume: 134.537 Cell parameters: 4.89; 9.39; 2.93; 90; 90; 90; |
COD ID: 9000072 | |
CIF file | Formula: - Br0.36 Cl0.64 Cu6 O7.72 Pb - Comments: Christ, C. L.; Clark, J. R. The crystal structure of murdochite disordered model American Mineralogist 40 (1955) 907-916 Space group: F m -3 m Cell volume: 781.23 Cell parameters: 9.21; 9.21; 9.21; 90; 90; 90; |
COD ID: 9000073 | |
CIF file | Formula: - Br0.36 Cl0.64 Cu6 O7.72 Pb - Comments: Christ, C. L.; Clark, J. R. The crystal structure of murdochite ordered model American Mineralogist 40 (1955) 907-916 Space group: F m -3 m Cell volume: 781.23 Cell parameters: 9.21; 9.21; 9.21; 90; 90; 90; |
COD ID: 9000074 | |
CIF file | Formula: - Al H2 K Mg3 O12 Si3 - Comments: Pabst, A. Redescription of the single layer structure of the micas American Mineralogist 40 (1955) 967-974 Space group: C 1 2/m 1 Cell volume: 490.203 Cell parameters: 5.32; 9.21; 10.16; 90; 100.03; 90; |
COD ID: 9009943 | |
CIF file | Formula: - O3 Sn Ta - Comments: Gasperin, M. Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 240 (1955) 2340-2342 Space group: P 1 Cell volume: 58.411 Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90; |
COD ID: 9011629 | |
CIF file | Formula: - Ge - Comments: Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review 99 (1955) 1737-1743 Space group: F d -3 m :1 Cell volume: 181.077 Cell parameters: 5.65745; 5.65745; 5.65745; 90; 90; 90; |
COD ID: 9012706 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 48.189 Cell parameters: 3.639; 3.639; 3.639; 90; 90; 90; |
COD ID: 9012707 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1196 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 48.189 Cell parameters: 3.639; 3.639; 3.639; 90; 90; 90; |
COD ID: 9012708 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1223 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 48.308 Cell parameters: 3.642; 3.642; 3.642; 90; 90; 90; |
COD ID: 9012709 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1347 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 48.707 Cell parameters: 3.652; 3.652; 3.652; 90; 90; 90; |
COD ID: 9012710 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1457 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 49.108 Cell parameters: 3.662; 3.662; 3.662; 90; 90; 90; |
COD ID: 9012711 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1565 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 49.471 Cell parameters: 3.671; 3.671; 3.671; 90; 90; 90; |
COD ID: 9012712 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1635 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 49.714 Cell parameters: 3.677; 3.677; 3.677; 90; 90; 90; |
COD ID: 9012713 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1653 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 49.795 Cell parameters: 3.679; 3.679; 3.679; 90; 90; 90; |
COD ID: 9012714 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1661 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: F m -3 m Cell volume: 49.795 Cell parameters: 3.679; 3.679; 3.679; 90; 90; 90; |
COD ID: 9012874 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 176.747 Cell parameters: 5.612; 5.612; 5.612; 90; 90; 90; |
COD ID: 9012875 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 177.41 Cell parameters: 5.619; 5.619; 5.619; 90; 90; 90; |
COD ID: 9012876 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 185.193 Cell parameters: 5.7; 5.7; 5.7; 90; 90; 90; |
COD ID: 9012877 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 176.464 Cell parameters: 5.609; 5.609; 5.609; 90; 90; 90; |
COD ID: 9012878 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 177.126 Cell parameters: 5.616; 5.616; 5.616; 90; 90; 90; |
COD ID: 9012879 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 184.901 Cell parameters: 5.697; 5.697; 5.697; 90; 90; 90; |
COD ID: 9012880 | |
CIF file | Formula: - Rb - Comments: Kelly, F. M.; Pearson, W. B. The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI Canadian Journal of Physics 33 (1955) 17-24 Space group: I m -3 m Cell volume: 176.275 Cell parameters: 5.607; 5.607; 5.607; 90; 90; 90; |
COD ID: 9013472 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 23.615 Cell parameters: 2.869; 2.869; 2.869; 90; 90; 90; |
COD ID: 9013473 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 23.714 Cell parameters: 2.873; 2.873; 2.873; 90; 90; 90; |
COD ID: 9013474 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 23.838 Cell parameters: 2.878; 2.878; 2.878; 90; 90; 90; |
COD ID: 9013475 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 23.938 Cell parameters: 2.882; 2.882; 2.882; 90; 90; 90; |
COD ID: 9013476 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.037 Cell parameters: 2.886; 2.886; 2.886; 90; 90; 90; |
COD ID: 9013477 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.138 Cell parameters: 2.89; 2.89; 2.89; 90; 90; 90; |
COD ID: 9013478 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.163 Cell parameters: 2.891; 2.891; 2.891; 90; 90; 90; |
COD ID: 9013479 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.163 Cell parameters: 2.891; 2.891; 2.891; 90; 90; 90; |
COD ID: 9013480 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.188 Cell parameters: 2.892; 2.892; 2.892; 90; 90; 90; |
COD ID: 9013481 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.213 Cell parameters: 2.893; 2.893; 2.893; 90; 90; 90; |
COD ID: 9013482 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.263 Cell parameters: 2.895; 2.895; 2.895; 90; 90; 90; |
COD ID: 9013483 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.313 Cell parameters: 2.897; 2.897; 2.897; 90; 90; 90; |
COD ID: 9013484 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 24.339 Cell parameters: 2.898; 2.898; 2.898; 90; 90; 90; |
COD ID: 9013485 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 25.025 Cell parameters: 2.925; 2.925; 2.925; 90; 90; 90; |
COD ID: 9013486 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 25.051 Cell parameters: 2.926; 2.926; 2.926; 90; 90; 90; |
COD ID: 9013487 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 25.102 Cell parameters: 2.928; 2.928; 2.928; 90; 90; 90; |
COD ID: 9013488 | |
CIF file | Formula: - Fe - Comments: Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A 229 (1955) 459-467 Space group: I m -3 m Cell volume: 25.231 Cell parameters: 2.933; 2.933; 2.933; 90; 90; 90; |
COD ID: 9014840 | |
CIF file | Formula: - Ca4 F2 O7 Si2 - Comments: Smirnova, R. F.; Rumanova, I. M.; Belov, N. V. Crystal structure of cuspidine Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva 84 (1955) 159-169 Space group: P 1 21/c 1 Cell volume: 802.515 Cell parameters: 7.55; 10.43; 10.85; 90; 69.93; 90; |
COD ID: 9015081 | |
CIF file | Formula: - C13 H10 - Comments: Burns, D. M.; Iball, J. The crystal and molecular structure of fluorene Note: Positions of hydrogen atoms were not given Proceedings of the Royal Society of London A 227 (1955) 200-214 Space group: P n a m Cell volume: 921.397 Cell parameters: 8.49; 5.721; 18.97; 90; 90; 90; |
COD ID: 9017405 | |
CIF file | Formula: - O9 Sn Ta - Comments: Gasperin, M. Synthese et identification de deux oxydes doubles de tantale et d'etain Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 240 (1955) 2340-2342 Space group: P m -3 m Cell volume: 58.411 Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90; |
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