Crystallography Open Database

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Searching year of publication is 1956

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1001777 CIFO7 Ta2 U2F d -3 m :110.37; 10.37; 10.37
90; 90; 90		1115.2Gasperin, M
Synthese et identification d'un oxyde double de tantale et d'uranium.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1956, 243, 1534-1536
1007054 CIFGe O4 UI 41/a :15.084; 5.084; 11.226
90; 90; 90		290.2Durif, A
Structure de Ge U O~4~
Acta Crystallographica (1,1948-23,1967), 1956, 9, 533-533
1008077 CIFCa O4 Ti2B b m m9.727; 9.976; 3.136
90; 90; 90		304.3Bertaut, E F; Blum, P
Determination de la Structure de Ti~2~ Ca O~4~ par la Methode Self- Consistante d'Approche Directe
Acta Crystallographica (1,1948-23,1967), 1956, 9, 121-126
1008147 CIFFe5 Gd3 O12I a -3 d12.44; 12.44; 12.44
90; 90; 90		1925.1Bertaut, F; Forrat, F
Structure des ferrites ferrimagnetiques des terres rares.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1956, 242, 382-383
1008153 CIFCa O4 Ti2B b m m9.727; 9.976; 3.136
90; 90; 90		304.3Bertaut, F; Blum, P
Determination de la structure de Ti~2~ Ca O~4~ par la methode statistique
Journal de Physique et du Radium, 1956, 17, 517-518
1008628 CIFFe5 O12 Y3I a -3 d12.376; 12.376; 12.376
90; 90; 90		1895.6Bertaut, F; Forrat, F; Herpin, A; Meriel, P
Etude par diffraction de neutrons du grenat ferrimagnetique Y~3~ Fe~5~ O~12~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1956, 243, 898-901
1009036 CIFCa O4 V2P b n m10.66; 9.2; 3.01
90; 90; 90		295.2Bertaut, E F; Blum, P; Magnano, G
Structure des vanadite, chromite et ferrite monocalciques
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1956, 79, 536-561
1509510 CIFAg PdF m -3 m3.9766; 3.9766; 3.9766
90; 90; 90		62.883Coles, B.R.
The lattice spacings of Ni - Cu and Pd - Ag alloys
Journal of the Institute of Metals, 1956, 84, 346-348
1510117 CIFAu Cu Zn2F m -3 m6.11; 6.11; 6.11
90; 90; 90		228.099Wilkens, M.; Schutt, W.; Schubert, K.; Esslinger, P.; Meissner, H.G.; Wegst, J.; Burkhardt, W.; Gunzel, E.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1510385 CIFAu2 Cu ZnP b a m4.648; 8.998; 2.892
90; 90; 90		120.951Wilkens, M.; Wegst, J.; Gunzel, E.; Burkhardt, W.; Meissner, H.G.; Schutt, W.; Schubert, K.; Esslinger, P.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1510536 CIFAu4 Cu2.4 Zn1.6P c m a9.007; 2.915; 4.547
90; 90; 90		119.383Schubert, K.; Esslinger, P.; Burkhardt, W.; Schutt, W.; Wegst, J.; Meissner, H.G.; Wilkens, M.; Gunzel, E.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1511155 CIFB Fe2.25 Mg0.75 O5P b a m9.37; 12.357; 3.055
90; 90; 90		353.723Takeuchi, Y.
The crystal structure of vonsenite
Mineralogical Journal (Japan), 1956, 2, 19-26
1511520 CIFB4 V3I m m m3.03; 13.18; 2.986
90; 90; 90		119.247Moskowitz, D.
New vanadium boride of the composition V3 B4
Journal of Metals, 1956, 8, 1325-1325
1511645 CIFB6 SiP m -3 m4.13; 4.13; 4.13
90; 90; 90		70.445Zhuravlev, N.N.
The X-ray structural analysis of Si B6
Kristallografiya, 1956, 1, 666-668
1522410 CIFGa UC m c m9.4; 7.6; 9.42
90; 90; 90		672.965Makarov, E.S.; Levdik, V.A.
Crystal structure of U Ga and U Ga2
Kristallografiya, 1956, 1, 644-649
1522411 CIFGa2 UP 6/m m m4.21; 4.21; 4.01
90; 90; 120		61.552Makarov, E.S.; Levdik, V.A.
Crystal structure of U Ga and U Ga2
Kristallografiya, 1956, 1, 644-649
1522563 CIFNi2 ThP 6/m m m3.96; 3.96; 3.83
90; 90; 120		52.014Murray, J.R.
The crystal structures of some thorium compounds
Journal of the Institute of Metals, 1956, 84, 91-96
1522811 CIFMn2 PuF d -3 m :17.29; 7.29; 7.29
90; 90; 90		387.42Runnalls, O.J.C.
The crystal structures of some intermetallic compounds of plutonium
Canadian Journal of Chemistry, 1956, 43, 133-145
1522812 CIFNi2 PuF d -3 m :17.16; 7.16; 7.16
90; 90; 90		367.062Runnalls, O.J.C.
The crystal structures of some intermetallic compounds of plutonium
Canadian Journal of Chemistry, 1956, 34, 133-145
1522813 CIFNi5 PuP 6/m m m4.875; 4.875; 3.97
90; 90; 120		81.709Runnalls, O.J.C.
The crystal structures of some intermetallic compounds of plutonium
Canadian Journal of Chemistry, 1956, 34, 133-145
1522814 CIFNi17 Pu2P 63/m m c8.3; 8.3; 8
90; 90; 120		477.284Runnalls, O.J.C.
The crystal structures of some intermetallic compounds of plutonium
Canadian Journal of Chemistry, 1956, 34, 133-145
1522847 CIFMo Pt2I m m m2.765; 8.296; 3.938
90; 90; 90		90.332Schubert, K.; Burkhardt, W.; Schuett, W.; Esslinger, P.; Wegst, J.; Guenzel, E.; Meissner, H.G.; Wilkens, M.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1522848 CIFNi3 SnF m -3 m5.98; 5.98; 5.98
90; 90; 90		213.847Schubert, K.; Burkhardt, W.; Guenzel, E.; Esslinger, P.; Meissner, H.G.; Schuett, W.; Wegst, J.; Wilkens, M.
Einige strukturelle Ergebnisse an metallischen Phasen
Naturwissenschaften, 1956, 43, 248-249
1523128 CIFLi3 PbF m -3 m6.687; 6.687; 6.687
90; 90; 90		299.016Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2
Journal of Physical Chemistry, 1956, 60, 234-236
1523129 CIFLi7 Pb2P 3 2 14.751; 4.751; 8.589
90; 90; 120		167.897Zalkin, A.; Ramsey, W.J.
Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2
Journal of Physical Chemistry, 1956, 60, 234-236
1523370 CIFNb0.035 Th0.965F m -3 m5.086; 5.086; 5.086
90; 90; 90		131.562Carlson, O.N.; Lunt, H.E.; Dickinson, J.M.; Wilhelm, H.A.
Thorium-columbium and thorium-titanium alloy systems
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 132-136
1523701 CIFK Pb2P 63/m m c6.66; 6.66; 10.76
90; 90; 120		413.325Gilde, D.
Die Kristallstruktur des K Pb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1956, 283, 142-143
1523721 CIFMo0.576 Pt0.424P 63/m m c2.782; 2.782; 4.477
90; 90; 120		30.008Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1523722 CIFMo0.27 Rh0.73P 63/m m c2.715; 2.715; 4.34
90; 90; 120		27.705Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1523723 CIFPt V3P m -3 n4.808; 4.808; 4.808
90; 90; 90		111.146Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1523724 CIFRh0.808 W0.192P 63/m m c2.708; 2.708; 4.328
90; 90; 120		27.486Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1523816 CIFLi0.184 Mg0.816P 63/m m c3.1918; 3.1918; 5.1319
90; 90; 120		45.277Herbstein, F.H.; Averbach, B.L.
The structure of lithium-magnesium solid solutions. I. Measurements on the Bragg reflections
Acta Metallurgica, 1956, 4, 407-413
1523817 CIFLi0.3 Mg0.7I m -3 m3.517; 3.517; 3.517
90; 90; 90		43.503Herbstein, F.H.; Averbach, B.L.
The structure of lithium-magnesium solid solutions
Acta Metallurgica, 1956, 4, 407-413
1523818 CIFLi0.81 Mg0.19F m -3 m4.378; 4.378; 4.378
90; 90; 90		83.913Herbstein, F.H.; Averbach, B.L.
The structure of lithium-magnesium solid solutions. I. Measurements on the Bragg reflections
Acta Metallurgica, 1956, 4, 407-413
1524232 CIFCu NiF m -3 m3.5636; 3.5636; 3.5636
90; 90; 90		45.255Coles, B.R.
The lattice spacings of Ni - Cu and Pd - Ag alloys
Journal of the Institute of Metals, 1956, 84, 346-348
1524445 CIFCr3 PtP m -3 n4.706; 4.706; 4.706
90; 90; 90		104.221Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1524965 CIFCu2 ThP 6/m m m4.37; 4.37; 3.45
90; 90; 120		57.057Murray, J.R.
The crystal structure of some thorium compounds
Journal of the Institute of Metals, 1956, 84, 91-96
1527142 CIFH2 O4 UF m m m6.295; 5.636; 9.929
90; 90; 90		352.267Bergstroem, G.; Lundgren, G.
X-ray investigation on uranyl hydroxides
Acta Chemica Scandinavica (1-27,1973-42,1988), 1956, 10, 673-680
1527284 CIFCr5 Si3I 4/m c m9.17; 9.17; 4.636
90; 90; 90		389.836Dauben, C.H.; Templeton, D.H.; Myers, C.E.
The crystal structure of Cr5 Si3
Journal of Physical Chemistry, 1956, 60, 443-445
1527436 CIFRu VP 4/m m m2.96; 2.96; 3.09
90; 90; 90		27.073Greenfield, P.; Beck, P.A.
Intermediate phases in binary systems of certain transition elements
Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers, 1956, 206, 265-276
1527750 CIFTh Zn2P 6/m m m4.2; 4.2; 4.17
90; 90; 120		63.704Makarov, E.S.; Gudkov, L.S.
X-ray diffraction studies of thorium-zinc alloys
Kristallografiya, 1956, 1, 650-656
1527751 CIFTh Zn4I 4/m m m4.26; 4.26; 10.4
90; 90; 90		188.735Makarov, E.S.; Gudkov, L.S.
X-ray diffraction studies of thorium-zinc alloys
Kristallografiya, 1956, 1, 650-656
1527831 CIFH O2 ScC m c m3.24; 13.01; 4.01
90; 90; 90		169.031Milligan, W.O.; McAtee, J.L.
Crystal structure of gamma Al O O H and gamma Sc O O H
Journal of Physical Chemistry, 1956, 60, 273-277
1527915 CIFH10 O10 S VP 1 21/c 17.06; 9.711; 13.02
90; 111.38; 90		831.218Palma-Vittorelli, M.B.; Palma, M.U.; Palumbo, D.; Sgarlata, F.
Evidence for a double covalent bond from paramagnetic resonance, optical absorption and X-ray data
Nuovo Cimento, 1956, 3, 718-730
1528149 CIFCs3 OP 63/m c m8.78; 8.78; 7.52
90; 90; 120		502.039Tsai, K.R.; Harris, P.M.; Lassettre, E.N.
The crystal structure of tricesium monoxide
Journal of Physical Chemistry, 1956, 60, 345-347
1528240 CIFLi8 Pb3C 1 2/m 18.24; 4.757; 11.03
90; 104.417; 90		418.735Zalkin, A.; Ramsey, W.J.; Templeton, D.H.
Intermetallic compounds between lithium and lead. II. The crystal structure of Li8 Pb3
Journal of Physical Chemistry, 1956, 60, 1275-1277
1528416 CIFH3 K O2P 1 21/c 15.8; 5.83; 7.88
90; 109.83; 90		250.654Clastre, J.
Structure cristalline de la potasse monohydratee
Cahiers de Physique, 1956, 74, 24-25
1528874 CIFNi1.875 O2C 1 2/m 15.115; 2.958; 2.954
90; 125.19; 90		36.526Shimomura, Y.; Kojima, M.; Saito, S.
Crystal structure of ferromagnetic nickel oxide
Journal of the Physical Society of Japan, 1956, 11, 1136-1146
1529671 CIFF3 H6 In O3P 4/n :17.94; 7.94; 4.21
90; 90; 90		265.414Bokii, G.B.; Khodashova, T.S.
The X-ray analysis of the crystals In F3 (H2 O)3
Kristallografiya, 1956, 1, 197-204
1529924 CIFAl3 Ca2 H O13 Si3P n m a16.23; 5.51; 10.16
90; 90; 90		908.581Fesenko, E.G.; Rumanova, I.M.; Belov, N.V.
The crystal structure of zoisite
Kristallografiya, 1956, 1, 171-196

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