Crystallography Open Database

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Searching year of publication is 1956

COD ID: 1001777
CIF file Formula: - O7 Ta2 U2 -
Comments: Gasperin, 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) 243 (1956) 1534-1536
Space group: F d -3 m :1
Cell volume: 1115.2
Cell parameters: 10.37; 10.37; 10.37; 90; 90; 90;  

COD ID: 1007054
CIF file Formula: - Ge O4 U -
Comments: Durif, A Structure de Ge U O~4~ Acta Crystallographica (1,1948-23,1967) 9 (1956) 533-533
Space group: I 41/a :1
Cell volume: 290.2
Cell parameters: 5.084; 5.084; 11.226; 90; 90; 90;  

COD ID: 1008077
CIF file Formula: - Ca O4 Ti2 -
Comments: Bertaut, 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) 9 (1956) 121-126
Space group: B b m m
Cell volume: 304.3
Cell parameters: 9.727; 9.976; 3.136; 90; 90; 90;  

COD ID: 1008147
CIF file Formula: - Fe5 Gd3 O12 -
Comments: Bertaut, F; Forrat, F Structure des ferrites ferrimagnetiques des terres rares. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 242 (1956) 382-383
Space group: I a -3 d
Cell volume: 1925.1
Cell parameters: 12.44; 12.44; 12.44; 90; 90; 90;  

COD ID: 1008153
CIF file Formula: - Ca O4 Ti2 -
Comments: Bertaut, F; Blum, P Determination de la structure de Ti~2~ Ca O~4~ par la methode statistique Journal de Physique et du Radium 17 (1956) 517-518
Space group: B b m m
Cell volume: 304.3
Cell parameters: 9.727; 9.976; 3.136; 90; 90; 90;  

COD ID: 1008628
CIF file Formula: - Fe5 O12 Y3 -
Comments: Bertaut, 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) 243 (1956) 898-901
Space group: I a -3 d
Cell volume: 1895.6
Cell parameters: 12.376; 12.376; 12.376; 90; 90; 90;  

COD ID: 1009036
CIF file Formula: - Ca O4 V2 -
Comments: Bertaut, 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) 79 (1956) 536-561
Space group: P b n m
Cell volume: 295.2
Cell parameters: 10.66; 9.2; 3.01; 90; 90; 90;  

COD ID: 1509510
CIF file Formula: - Ag Pd -
Comments: Coles, B.R. The lattice spacings of Ni - Cu and Pd - Ag alloys Journal of the Institute of Metals 84 (1956) 346-348
Space group: F m -3 m
Cell volume: 62.883
Cell parameters: 3.9766; 3.9766; 3.9766; 90; 90; 90;  

COD ID: 1510117
CIF file Formula: - Au Cu Zn2 -
Comments: Wilkens, M.; Schutt, W.; Schubert, K.; Esslinger, P.; Meissner, H.G.; Wegst, J.; Burkhardt, W.; Gunzel, E. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: F m -3 m
Cell volume: 228.099
Cell parameters: 6.11; 6.11; 6.11; 90; 90; 90;  

COD ID: 1510385
CIF file Formula: - Au2 Cu Zn -
Comments: Wilkens, M.; Wegst, J.; Gunzel, E.; Burkhardt, W.; Meissner, H.G.; Schutt, W.; Schubert, K.; Esslinger, P. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: P b a m
Cell volume: 120.951
Cell parameters: 4.648; 8.998; 2.892; 90; 90; 90;  

COD ID: 1510536
CIF file Formula: - Au4 Cu2.4 Zn1.6 -
Comments: Schubert, K.; Esslinger, P.; Burkhardt, W.; Schutt, W.; Wegst, J.; Meissner, H.G.; Wilkens, M.; Gunzel, E. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: P c m a
Cell volume: 119.383
Cell parameters: 9.007; 2.915; 4.547; 90; 90; 90;  

COD ID: 1511155
CIF file Formula: - B Fe2.25 Mg0.75 O5 -
Comments: Takeuchi, Y. The crystal structure of vonsenite Mineralogical Journal (Japan) 2 (1956) 19-26
Space group: P b a m
Cell volume: 353.723
Cell parameters: 9.37; 12.357; 3.055; 90; 90; 90;  

COD ID: 1511520
CIF file Formula: - B4 V3 -
Comments: Moskowitz, D. New vanadium boride of the composition V3 B4 Journal of Metals 8 (1956) 1325-1325
Space group: I m m m
Cell volume: 119.247
Cell parameters: 3.03; 13.18; 2.986; 90; 90; 90;  

COD ID: 1511645
CIF file Formula: - B6 Si -
Comments: Zhuravlev, N.N. The X-ray structural analysis of Si B6 Kristallografiya 1 (1956) 666-668
Space group: P m -3 m
Cell volume: 70.445
Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90;  

COD ID: 1522410
CIF file Formula: - Ga U -
Comments: Makarov, E.S.; Levdik, V.A. Crystal structure of U Ga and U Ga2 Kristallografiya 1 (1956) 644-649
Space group: C m c m
Cell volume: 672.965
Cell parameters: 9.4; 7.6; 9.42; 90; 90; 90;  

COD ID: 1522411
CIF file Formula: - Ga2 U -
Comments: Makarov, E.S.; Levdik, V.A. Crystal structure of U Ga and U Ga2 Kristallografiya 1 (1956) 644-649
Space group: P 6/m m m
Cell volume: 61.552
Cell parameters: 4.21; 4.21; 4.01; 90; 90; 120;  

COD ID: 1522563
CIF file Formula: - Ni2 Th -
Comments: Murray, J.R. The crystal structures of some thorium compounds Journal of the Institute of Metals 84 (1956) 91-96
Space group: P 6/m m m
Cell volume: 52.014
Cell parameters: 3.96; 3.96; 3.83; 90; 90; 120;  

COD ID: 1522811
CIF file Formula: - Mn2 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 43 (1956) 133-145
Space group: F d -3 m :1
Cell volume: 387.42
Cell parameters: 7.29; 7.29; 7.29; 90; 90; 90;  

COD ID: 1522812
CIF file Formula: - Ni2 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: F d -3 m :1
Cell volume: 367.062
Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;  

COD ID: 1522813
CIF file Formula: - Ni5 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 6/m m m
Cell volume: 81.709
Cell parameters: 4.875; 4.875; 3.97; 90; 90; 120;  

COD ID: 1522814
CIF file Formula: - Ni17 Pu2 -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 63/m m c
Cell volume: 477.284
Cell parameters: 8.3; 8.3; 8; 90; 90; 120;  

COD ID: 1522847
CIF file Formula: - Mo Pt2 -
Comments: Schubert, K.; Burkhardt, W.; Schuett, W.; Esslinger, P.; Wegst, J.; Guenzel, E.; Meissner, H.G.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: I m m m
Cell volume: 90.332
Cell parameters: 2.765; 8.296; 3.938; 90; 90; 90;  

COD ID: 1522848
CIF file Formula: - Ni3 Sn -
Comments: Schubert, K.; Burkhardt, W.; Guenzel, E.; Esslinger, P.; Meissner, H.G.; Schuett, W.; Wegst, J.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: F m -3 m
Cell volume: 213.847
Cell parameters: 5.98; 5.98; 5.98; 90; 90; 90;  

COD ID: 1523128
CIF file Formula: - Li3 Pb -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry 60 (1956) 234-236
Space group: F m -3 m
Cell volume: 299.016
Cell parameters: 6.687; 6.687; 6.687; 90; 90; 90;  

COD ID: 1523129
CIF file Formula: - Li7 Pb2 -
Comments: Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry 60 (1956) 234-236
Space group: P 3 2 1
Cell volume: 167.897
Cell parameters: 4.751; 4.751; 8.589; 90; 90; 120;  

COD ID: 1523370
CIF file Formula: - Nb0.035 Th0.965 -
Comments: Carlson, 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 206 (1956) 132-136
Space group: F m -3 m
Cell volume: 131.562
Cell parameters: 5.086; 5.086; 5.086; 90; 90; 90;  

COD ID: 1523701
CIF file Formula: - K Pb2 -
Comments: Gilde, D. Die Kristallstruktur des K Pb2 Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 142-143
Space group: P 63/m m c
Cell volume: 413.325
Cell parameters: 6.66; 6.66; 10.76; 90; 90; 120;  

COD ID: 1523721
CIF file Formula: - Mo0.576 Pt0.424 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 30.008
Cell parameters: 2.782; 2.782; 4.477; 90; 90; 120;  

COD ID: 1523722
CIF file Formula: - Mo0.27 Rh0.73 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 27.705
Cell parameters: 2.715; 2.715; 4.34; 90; 90; 120;  

COD ID: 1523723
CIF file Formula: - Pt V3 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 111.146
Cell parameters: 4.808; 4.808; 4.808; 90; 90; 90;  

COD ID: 1523724
CIF file Formula: - Rh0.808 W0.192 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 63/m m c
Cell volume: 27.486
Cell parameters: 2.708; 2.708; 4.328; 90; 90; 120;  

COD ID: 1523816
CIF file Formula: - Li0.184 Mg0.816 -
Comments: Herbstein, F.H.; Averbach, B.L. The structure of lithium-magnesium solid solutions. I. Measurements on the Bragg reflections Acta Metallurgica 4 (1956) 407-413
Space group: P 63/m m c
Cell volume: 45.277
Cell parameters: 3.1918; 3.1918; 5.1319; 90; 90; 120;  

COD ID: 1523817
CIF file Formula: - Li0.3 Mg0.7 -
Comments: Herbstein, F.H.; Averbach, B.L. The structure of lithium-magnesium solid solutions Acta Metallurgica 4 (1956) 407-413
Space group: I m -3 m
Cell volume: 43.503
Cell parameters: 3.517; 3.517; 3.517; 90; 90; 90;  

COD ID: 1523818
CIF file Formula: - Li0.81 Mg0.19 -
Comments: Herbstein, F.H.; Averbach, B.L. The structure of lithium-magnesium solid solutions. I. Measurements on the Bragg reflections Acta Metallurgica 4 (1956) 407-413
Space group: F m -3 m
Cell volume: 83.913
Cell parameters: 4.378; 4.378; 4.378; 90; 90; 90;  

COD ID: 1524232
CIF file Formula: - Cu Ni -
Comments: Coles, B.R. The lattice spacings of Ni - Cu and Pd - Ag alloys Journal of the Institute of Metals 84 (1956) 346-348
Space group: F m -3 m
Cell volume: 45.255
Cell parameters: 3.5636; 3.5636; 3.5636; 90; 90; 90;  

COD ID: 1524445
CIF file Formula: - Cr3 Pt -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 104.221
Cell parameters: 4.706; 4.706; 4.706; 90; 90; 90;  

COD ID: 1524965
CIF file Formula: - Cu2 Th -
Comments: Murray, J.R. The crystal structure of some thorium compounds Journal of the Institute of Metals 84 (1956) 91-96
Space group: P 6/m m m
Cell volume: 57.057
Cell parameters: 4.37; 4.37; 3.45; 90; 90; 120;  

COD ID: 1527142
CIF file Formula: - H2 O4 U -
Comments: Bergstroem, G.; Lundgren, G. X-ray investigation on uranyl hydroxides Acta Chemica Scandinavica (1-27,1973-42,1988) 10 (1956) 673-680
Space group: F m m m
Cell volume: 352.267
Cell parameters: 6.295; 5.636; 9.929; 90; 90; 90;  

COD ID: 1527284
CIF file Formula: - Cr5 Si3 -
Comments: Dauben, C.H.; Templeton, D.H.; Myers, C.E. The crystal structure of Cr5 Si3 Journal of Physical Chemistry 60 (1956) 443-445
Space group: I 4/m c m
Cell volume: 389.836
Cell parameters: 9.17; 9.17; 4.636; 90; 90; 90;  

COD ID: 1527436
CIF file Formula: - Ru V -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 27.073
Cell parameters: 2.96; 2.96; 3.09; 90; 90; 90;  

COD ID: 1527750
CIF file Formula: - Th Zn2 -
Comments: Makarov, E.S.; Gudkov, L.S. X-ray diffraction studies of thorium-zinc alloys Kristallografiya 1 (1956) 650-656
Space group: P 6/m m m
Cell volume: 63.704
Cell parameters: 4.2; 4.2; 4.17; 90; 90; 120;  

COD ID: 1527751
CIF file Formula: - Th Zn4 -
Comments: Makarov, E.S.; Gudkov, L.S. X-ray diffraction studies of thorium-zinc alloys Kristallografiya 1 (1956) 650-656
Space group: I 4/m m m
Cell volume: 188.735
Cell parameters: 4.26; 4.26; 10.4; 90; 90; 90;  

COD ID: 1527831
CIF file Formula: - H O2 Sc -
Comments: Milligan, W.O.; McAtee, J.L. Crystal structure of gamma Al O O H and gamma Sc O O H Journal of Physical Chemistry 60 (1956) 273-277
Space group: C m c m
Cell volume: 169.031
Cell parameters: 3.24; 13.01; 4.01; 90; 90; 90;  

COD ID: 1527915
CIF file Formula: - H10 O10 S V -
Comments: Palma-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 3 (1956) 718-730
Space group: P 1 21/c 1
Cell volume: 831.218
Cell parameters: 7.06; 9.711; 13.02; 90; 111.38; 90;  

COD ID: 1528149
CIF file Formula: - Cs3 O -
Comments: Tsai, K.R.; Harris, P.M.; Lassettre, E.N. The crystal structure of tricesium monoxide Journal of Physical Chemistry 60 (1956) 345-347
Space group: P 63/m c m
Cell volume: 502.039
Cell parameters: 8.78; 8.78; 7.52; 90; 90; 120;  

COD ID: 1528240
CIF file Formula: - Li8 Pb3 -
Comments: Zalkin, A.; Ramsey, W.J.; Templeton, D.H. Intermetallic compounds between lithium and lead. II. The crystal structure of Li8 Pb3 Journal of Physical Chemistry 60 (1956) 1275-1277
Space group: C 1 2/m 1
Cell volume: 418.735
Cell parameters: 8.24; 4.757; 11.03; 90; 104.417; 90;  

COD ID: 1528416
CIF file Formula: - H3 K O2 -
Comments: Clastre, J. Structure cristalline de la potasse monohydratee Cahiers de Physique 74 (1956) 24-25
Space group: P 1 21/c 1
Cell volume: 250.654
Cell parameters: 5.8; 5.83; 7.88; 90; 109.83; 90;  

COD ID: 1528874
CIF file Formula: - Ni1.875 O2 -
Comments: Shimomura, Y.; Kojima, M.; Saito, S. Crystal structure of ferromagnetic nickel oxide Journal of the Physical Society of Japan 11 (1956) 1136-1146
Space group: C 1 2/m 1
Cell volume: 36.526
Cell parameters: 5.115; 2.958; 2.954; 90; 125.19; 90;  

COD ID: 1529671
CIF file Formula: - F3 H6 In O3 -
Comments: Bokii, G.B.; Khodashova, T.S. The X-ray analysis of the crystals In F3 (H2 O)3 Kristallografiya 1 (1956) 197-204
Space group: P 4/n :1
Cell volume: 265.414
Cell parameters: 7.94; 7.94; 4.21; 90; 90; 90;  

COD ID: 1529924
CIF file Formula: - Al3 Ca2 H O13 Si3 -
Comments: Fesenko, E.G.; Rumanova, I.M.; Belov, N.V. The crystal structure of zoisite Kristallografiya 1 (1956) 171-196
Space group: P n m a
Cell volume: 908.581
Cell parameters: 16.23; 5.51; 10.16; 90; 90; 90;  

COD ID: 1530334
CIF file Formula: - Th2 Zn17 -
Comments: Makarov, E.S.; Vinogradova, I.S. The crystal structure of Th2 Zn17 and U2 Zn17 Kristallografiya 1 (1956) 634-643
Space group: R -3 m :H
Cell volume: 932.138
Cell parameters: 9.03; 9.03; 13.2; 90; 90; 120;  

COD ID: 1530335
CIF file Formula: - U2 Zn17 -
Comments: Makarov, E.S.; Vinogradov, S.I. The crystal structure of Th2 Zn17 and U2 Zn17 Kristallografiya 1 (1956) 634-643
Space group: P -6 m 2
Cell volume: 1844.3
Cell parameters: 8.99; 8.99; 26.35; 90; 90; 120;  

COD ID: 1530590
CIF file Formula: - Sb2 Se4 Tl2 -
Comments: Pinsker, Z.G.; Semiletov, S.A.; Belova, E.N. The electron diffraction determination of the structure of Tl2 Sb2 Se4 Doklady Akademii Nauk SSSR 106 (1956) 1003-1006
Space group: P m n a
Cell volume: 225.72
Cell parameters: 4.18; 4.5; 12; 90; 90; 90;  

COD ID: 1530591
CIF file Formula: - As0.5 Sb1.5 Se4 Tl2 -
Comments: Pinsker, Z.G.; Khitrova, V.I. The structural analysis of some quaternary alloys Tl-Sb-As-Se Kristallografiya 1 (1956) 300-305
Space group: P m n a
Cell volume: 220.315
Cell parameters: 4.15; 4.48; 11.85; 90; 90; 90;  

COD ID: 1530592
CIF file Formula: - As1.5 Sb0.5 Se4 Tl2 -
Comments: Pinsker, Z.G.; Khitrova, V.I. The structural analysis of some quaternary alloys Tl-Sb-As-Se Kristallografiya 1 (1956) 300-305
Space group: P m n a
Cell volume: 204.154
Cell parameters: 3.99; 4.43; 11.55; 90; 90; 90;  

COD ID: 1530738
CIF file Formula: - Sb2 Te3 -
Comments: Semiletov, S.A. The electron diffraction analysis of the structure of antimony telluride Kristallografiya 1 (1956) 403-406
Space group: R -3 m :H
Cell volume: 468.652
Cell parameters: 4.25; 4.25; 29.96; 90; 90; 120;  

COD ID: 1530863
CIF file Formula: - Ga Se -
Comments: Tatarinova, L.I.; Auleitner, Yu.K.; Pinsker, Z.G. The electron diffraction analysis of Ga Se Kristallografiya 1 (1956) 537-541
Space group: P 63/m m c
Cell volume: 193.881
Cell parameters: 3.75; 3.75; 15.92; 90; 90; 120;  

COD ID: 1534241
CIF file Formula: - O3 U -
Comments: Bawson, J.K.; Wait, Z.; Chilton, D.R.; Alcock, K. Some aspects of the system uranium trioxide-water. Journal of the Chemical Society 1956 (1956) 3531-3540
Space group: P m -3 m
Cell volume: 71.267
Cell parameters: 4.146; 4.146; 4.146; 90; 90; 90;  

COD ID: 1534254
CIF file Formula: - Cd Cl6 K4 -
Comments: Bergerhoff, G.; Schmitz-DuMont, O. Die Kristallstruktur des Kaliumhexachlorocadmats(II) Zeitschrift fuer Anorganische und Allgemeine Chemie 284 (1956) 10-19
Space group: R -3 c :R
Cell volume: 625.026
Cell parameters: 8.55; 8.55; 8.55; 90.001; 90.001; 90.001;  

COD ID: 1534286
CIF file Formula: - F6 Rb2 Zr -
Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24
Space group: P -3 m 1
Cell volume: 158.394
Cell parameters: 6.16; 6.16; 4.82; 90; 90; 120;  

COD ID: 1534287
CIF file Formula: - Cs2 F6 Zr -
Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24
Space group: P -3 m 1
Cell volume: 178.273
Cell parameters: 6.41; 6.41; 5.01; 90; 90; 120;  

COD ID: 1534288
CIF file Formula: - F6 Hf Rb2 -
Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24
Space group: P -3 m 1
Cell volume: 156.897
Cell parameters: 6.134; 6.134; 4.815; 90; 90; 120;  

COD ID: 1534289
CIF file Formula: - Cs2 F6 Hf -
Comments: Bode, H.; Teufer, G. Ueber Strukturen von Hexafluorozirkonaten und Hexafluorohafnaten Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 18-24
Space group: P -3 m 1
Cell volume: 176.808
Cell parameters: 6.39; 6.39; 5; 90; 90; 120;  

COD ID: 1534547
CIF file Formula: - P -
Comments: Scatturin, V.; Bellon, P.L.; Frasson, E. Struttura cristallina del bromuro di fosfonio P H4 Br Atti dell'Istituto Veneto di Scienze, Lettere ed Arti, Classe de Scienze, Matematiche e Naturali 114 (1956) 67-73
Space group: P 4/n m m :2
Cell volume: 159.865
Cell parameters: 6.0428; 6.0428; 4.378; 90; 90; 90;  

COD ID: 1534979
CIF file Formula: - Cs2 I6 Te -
Comments: Manojlovic, L.M. The crystal structure of cesium hexaiodotellurite Bulletin of the Institute of Nuclear Sciences 'Boris Kidrich' 6 (1956) 149-152
Space group: F m -3 m
Cell volume: 1601.61
Cell parameters: 11.7; 11.7; 11.7; 90; 90; 90;  

COD ID: 1537010
CIF file Formula: - Bi2 Mo O6 -
Comments: Zemann, J. Die Kristallstruktur von Koechlinit, Bi2 Mo O6 Beitraege zur Mineralogie und Petrographie (-11,1965) 5 (1956) 139-145
Space group: C m c a
Cell volume: 490.367
Cell parameters: 5.5; 16.24; 5.49; 90; 90; 90;  

COD ID: 1537299
CIF file Formula: - Cl8 Fe H16 O8 Sb -
Comments: Ferrari, A.; Tani, M.E.; Cavalca, L. La struttura dell'esacloroantimoniato di tetraacquo-dicloro-ferro(III) tetraidrato, (Fe (O H2)4 Cl2) Sb Cl6 (H2 O)4 Gazzetta Chimica Italiana 86 (1956) 22-26
Space group: P 4/m m m
Cell volume: 478.522
Cell parameters: 6.97; 6.97; 9.85; 90; 90; 90;  

COD ID: 1537348
CIF file Formula: - H4 Hg2 N2 O8 -
Comments: Grdenic, D. The Hg-Hg Bond Length in the Mercurous Ion. Part I. The Crystal Structure of Mercurous Nitrate Dihydrate Journal of the Chemical Society 1956 (1956) 1312-1316
Space group: P 1 21/n 1
Cell volume: 397.513
Cell parameters: 8.64; 7.52; 6.3; 90; 103.8; 90;  

COD ID: 1537381
CIF file Formula: - S4 Ti3 -
Comments: Hahn, H.; Harder, B. Zur Kristallstruktur der Titansulfide Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 241-256
Space group: P 63/m m c
Cell volume: 116.151
Cell parameters: 3.43; 3.43; 11.4; 90; 90; 120;  

COD ID: 1537484
CIF file Formula: - H2 N Na -
Comments: Juza, R.; Weber, H.H.; Opp, K. Kristallstruktur des Natriumamids Zeitschrift fuer Anorganische und Allgemeine Chemie 284 (1956) 73-82
Space group: F d d d :1
Cell volume: 750.408
Cell parameters: 8.06; 8.929; 10.427; 90; 90; 90;  

COD ID: 1537541
CIF file Formula: - Co H6 K N6 O8 -
Comments: Komiyama, Yoshimichi The crystal structure of potassium tetranitro-diammine-cobaltate(III), K[Co(NH~3~)~2~(NO~2~)~4~] Bulletin of the Chemical Society of Japan 29(3) (1956) 300-304
Space group: P 21 21 21
Cell volume: 996.228
Cell parameters: 11.38; 12.95; 6.76; 90; 90; 90;  

COD ID: 1537549
CIF file Formula: - Cd P4 -
Comments: Krebs, H.; Mueller, K.H.; Zuern, G. Darstellung und Struktur des Cd P4 Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 15-28
Space group: P 1 21/c 1
Cell volume: 206.656
Cell parameters: 5.27; 5.19; 7.66; 90; 80.53; 90;  

COD ID: 1537737
CIF file Formula: - Ge2 Pu -
Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva: Proceedings 8 (1956) 826-826
Space group: I 41/a m d :1
Cell volume: 232.373
Cell parameters: 4.102; 4.102; 13.81; 90; 90; 90;  

COD ID: 1537897
CIF file Formula: - Pu -
Comments: Ellinger, F.H. Crystal structure of delta' plutonium and the thermal expansion characteristics of delta, delta' and epsilon plutonium Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 1256-1259
Space group: F m -3 m
Cell volume: 99.555
Cell parameters: 4.6347; 4.6347; 4.6347; 90; 90; 90;  

COD ID: 1538188
CIF file Formula: - Rh V3 -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 108.327
Cell parameters: 4.767; 4.767; 4.767; 90; 90; 90;  

COD ID: 1538191
CIF file Formula: - Ru Ta -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 30.736
Cell parameters: 3.02; 3.02; 3.37; 90; 90; 90;  

COD ID: 1538194
CIF file Formula: - Nb3 Pt -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 133.433
Cell parameters: 5.11; 5.11; 5.11; 90; 90; 90;  

COD ID: 1538197
CIF file Formula: - Nb3 Rh -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P m -3 n
Cell volume: 133.825
Cell parameters: 5.115; 5.115; 5.115; 90; 90; 90;  

COD ID: 1538200
CIF file Formula: - Nb Ru -
Comments: Greenfield, P.; Beck, P.A. Intermediate phases in binary systems of certain transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 206 (1956) 265-276
Space group: P 4/m m m
Cell volume: 30.42
Cell parameters: 3; 3; 3.38; 90; 90; 90;  

COD ID: 1538224
CIF file Formula: - Pd S -
Comments: Gronvold, F.; Rost, E. On the Sulfides, Selenides and Tellurides of Palladium Acta Chemica Scandinavica (1-27,1973-42,1988) 10 (1956) 1620-1634
Space group: P 42/m
Cell volume: 273.105
Cell parameters: 6.4287; 6.4287; 6.6082; 90; 90; 90;  

COD ID: 1538227
CIF file Formula: - Pd Te -
Comments: Gronvold, F.; Rost, E. On the Sulfides, Selenides and Tellurides of Palladium Acta Chemica Scandinavica (1-27,1973-42,1988) 10 (1956) 1620-1634
Space group: P 63/m m c
Cell volume: 84.683
Cell parameters: 4.1521; 4.1521; 5.6719; 90; 90; 120;  

COD ID: 1538309
CIF file Formula: - H2 O6 S Ti -
Comments: Lundgren, G. On the crystal structure of Ti O S O4 H2 O Arkiv foer Kemi 10 (1956) 397-413
Space group: P n m a
Cell volume: 430.885
Cell parameters: 9.788; 5.12; 8.598; 90; 90; 90;  

COD ID: 1538617
CIF file Formula: - S Zn -
Comments: Juza, R.; Rabenau, A.; Pascher, G. Ueber feste Loesungen in den Systemen Zn S-Mn S, Zn Se-Mn Se und Zn Te-Mn Te Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 61-69
Space group: F -4 3 m
Cell volume: 157.814
Cell parameters: 5.404; 5.404; 5.404; 90; 90; 90;  

COD ID: 1538620
CIF file Formula: - Mn S -
Comments: Juza, R.; Rabenau, A.; Pascher, G. Ueber feste Loesungen in den Systemen Zn S - Mn S, Zn Se - Mn Se und Zn Te - Mn Te Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 61-69
Space group: F m -3 m
Cell volume: 141.339
Cell parameters: 5.209; 5.209; 5.209; 90; 90; 90;  

COD ID: 1538623
CIF file Formula: - Mn Te -
Comments: Juza, R.; Rabenau, A.; Pascher, G. Ueber feste Loesungen in den Systemen Zn S - Mn S, Zn Se - Mn Se und Zn Te - Mn Te Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 61-69
Space group: P 63/m m c
Cell volume: 98.768
Cell parameters: 4.127; 4.127; 6.696; 90; 90; 120;  

COD ID: 1538626
CIF file Formula: - Mn Te2 Zn -
Comments: Juza, R.; Rabenau, A.; Pascher, G. Ueber feste Loesungen in den Systemen Zn S - Mn S, Zn Se - Mn Se und Zn Te - Mn Te Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 61-69
Space group: F -4 3 m
Cell volume: 236.258
Cell parameters: 6.182; 6.182; 6.182; 90; 90; 90;  

COD ID: 1538896
CIF file Formula: - Se Sn -
Comments: Okazaki, A. The crystal structure of stannous selenide Sn Se Journal of the Physical Society of Japan 11 (1956) 470-470
Space group: P n m a
Cell volume: 216.213
Cell parameters: 11.57; 4.19; 4.46; 90; 90; 90;  

COD ID: 1539229
CIF file Formula: - In -
Comments: Schneider, A.; Heymer, G. Die Temperaturabhaengigkeit der Molvolumina der Phasen Na Tl und Li Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 286 (1956) 118-135
Space group: I 4/m m m
Cell volume: 52.039
Cell parameters: 3.245; 3.245; 4.942; 90; 90; 90;  

COD ID: 1539433
CIF file Formula: - Cd H0.24 O2 -
Comments: Vannerberg, N.G. On the formation and structure of cadmium peroxides Arkiv foer Kemi 10 (1956) 455-459
Space group: P a -3
Cell volume: 146.613
Cell parameters: 5.273; 5.273; 5.273; 90; 90; 90;  

COD ID: 1539935
CIF file Formula: - Al Br3 H2 S -
Comments: Weiss, A.; Plass, R. Ueber die Kristallstruktur und Saeureeigenschaften von Al Br3 (S H2) Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 390-400
Space group: P -3 m 1
Cell volume: 356.358
Cell parameters: 7.89; 7.89; 6.61; 90; 90; 120;  

COD ID: 1540181
CIF file Formula: - Te Zn -
Comments: Juza, R.; Rabenau, A.; Pascher, G. Ueber feste Loesungen in den Systemen Zn S - Mn S, Zn Se - Mn Se und Zn Te - Mn Te Zeitschrift fuer Anorganische und Allgemeine Chemie 285 (1956) 61-69
Space group: F -4 3 m
Cell volume: 225.755
Cell parameters: 6.089; 6.089; 6.089; 90; 90; 90;  

COD ID: 1540913
CIF file Formula: - Tl -
Comments: Schneider, A.; Heymer, G. Die Temperaturabhaengigkeit der Molvolumina der Phasen Na Tl und Li Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 286 (1956) 118-135
Space group: I m -3 m
Cell volume: 116.858
Cell parameters: 4.889; 4.889; 4.889; 90; 90; 90;  

COD ID: 1541442
CIF file Formula: - Cs2 I6 Po -
Comments: Bagnall, K.W.; d'Eye, R.W.M.; Freeman, J.H. The Polonium Halides. Part III. Polonium Tetraiodide Journal of the Chemical Society 1956 (1956) 3385-3389
Space group: F m -3 m
Cell volume: 1638.86
Cell parameters: 11.79; 11.79; 11.79; 90; 90; 90;  

COD ID: 1541452
CIF file Formula: - F6 Ni Rb2 -
Comments: Bode, H.; Voss, E. Ueber Strukturen von Fluorokomplexen mit vierwertigem Nickel und Chrom Zeitschrift fuer Anorganische und Allgemeine Chemie 286 (1956) 136-141
Space group: F m -3 m
Cell volume: 605.925
Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;  

COD ID: 1541454
CIF file Formula: - Cr F6 Rb2 -
Comments: Bode, H.; Voss, E. Ueber Strukturen von Fluorokomplexen mit vierwertigem Nickel und Chrom Zeitschrift fuer Anorganische und Allgemeine Chemie 286 (1956) 136-141
Space group: F m -3 m
Cell volume: 619.124
Cell parameters: 8.523; 8.523; 8.523; 90; 90; 90;  

COD ID: 1541456
CIF file Formula: - Cr Cs2 F6 -
Comments: Bode, H.; Voss, E. Ueber Strukturen von Fluorokomplexen mit vierwertigem Nickel und Chrom Zeitschrift fuer Anorganische und Allgemeine Chemie 286 (1956) 136-141
Space group: F m -3 m
Cell volume: 734.359
Cell parameters: 9.022; 9.022; 9.022; 90; 90; 90;  

COD ID: 1541503
CIF file Formula: - H2 O -
Comments: Lisgarten, N.D.; Blackman, M. The Cubic Form of Ice Nature (London) 178 (1956) 39-40
Space group: F d -3 m :1
Cell volume: 256.169
Cell parameters: 6.351; 6.351; 6.351; 90; 90; 90;  

COD ID: 1541541
CIF file Formula: - Ar -
Comments: Dobbs, E.R.; Figgins, B.F.; Jones, G.O.; Piercey, D.C.; Riley, D.P. Density and expansivity of solid argon Nature (London) 178 (1956) 483-483
Space group: F m -3 m
Cell volume: 157.464
Cell parameters: 5.4; 5.4; 5.4; 90; 90; 90;  

COD ID: 1541555
CIF file Formula: - Mg0.2 O1.8 Zr0.8 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: F m -3 m
Cell volume: 131.097
Cell parameters: 5.08; 5.08; 5.08; 90; 90; 90;  

COD ID: 1541557
CIF file Formula: - La0.5 O1.75 Zr0.5 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: F m -3 m
Cell volume: 158.077
Cell parameters: 5.407; 5.407; 5.407; 90; 90; 90;  

COD ID: 1541559
CIF file Formula: - La1.715 Mg0.858 O6.86 Zr1.715 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: F m -3 m
Cell volume: 157.727
Cell parameters: 5.403; 5.403; 5.403; 90; 90; 90;  

COD ID: 1541560
CIF file Formula: - La1.6 Mg1.37 O6.97 Zr1.6 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: F m -3 m
Cell volume: 157.727
Cell parameters: 5.403; 5.403; 5.403; 90; 90; 90;  

COD ID: 1541562
CIF file Formula: - La1.33 Mg2.67 O7.33 Zr1.33 -
Comments: Rabenau, A. Perowskit- und-Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: F m -3 m
Cell volume: 157.727
Cell parameters: 5.403; 5.403; 5.403; 90; 90; 90;  

COD ID: 1541962
CIF file Formula: - Ca2 H Na O9 Si3 -
Comments: Buerger, M.J. The arrangement of atoms in crystals of the wollastonite group of metasilicates Proceedings of the National Academy of Sciences, U.S.A. 42 (1956) 113-116
Space group: P -1
Cell volume: 383.833
Cell parameters: 7.99; 7.04; 7.02; 90.05; 95.28; 102.47;  

COD ID: 1542029
CIF file Formula: - Ca O3 Zr -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 64.965
Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;  

COD ID: 1542035
CIF file Formula: - Cs F3 Pb -
Comments: Schmitz-DuMont, O.; Bergerhoff, G.; Hartert, E. Die Systeme Alkalifluorid/Bleifluorid Zeitschrift fuer Anorganische und Allgemeine Chemie 283 (1956) 314-329
Space group: P m -3 m
Cell volume: 110.592
Cell parameters: 4.8; 4.8; 4.8; 90; 90; 90;  

COD ID: 1542080
CIF file Formula: - La Mg0.5 O3 Zr0.5 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 66.923
Cell parameters: 4.06; 4.06; 4.06; 90; 90; 90;  

COD ID: 1542082
CIF file Formula: - Ca0.5 La O3 Zr0.5 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 72.721
Cell parameters: 4.174; 4.174; 4.174; 90; 90; 90;  

COD ID: 1542083
CIF file Formula: - Ca0.6 La0.8 O3 Zr0.6 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 71.061
Cell parameters: 4.142; 4.142; 4.142; 90; 90; 90;  

COD ID: 1542084
CIF file Formula: - Ca0.7 La0.6 O3 Zr0.7 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 69.629
Cell parameters: 4.114; 4.114; 4.114; 90; 90; 90;  

COD ID: 1542085
CIF file Formula: - Ca0.8 La0.4 O3 Zr0.8 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 68.117
Cell parameters: 4.084; 4.084; 4.084; 90; 90; 90;  

COD ID: 1542086
CIF file Formula: - Ca0.9 La0.2 O3 Zr0.9 -
Comments: Rabenau, A. Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und Zr O2 - La O1.5 - Ca O Zeitschrift fuer Anorganische und Allgemeine Chemie 288 (1956) 221-234
Space group: P m -3 m
Cell volume: 66.381
Cell parameters: 4.049; 4.049; 4.049; 90; 90; 90;  

COD ID: 1544684
CIF file Formula: - B4 Fe9 Mg3 O20 -
Comments: Takeuchi, Y. The crystal structure of vonsenite Mineralogical Journal 2 (1956) 19-26
Space group: P b a m
Cell volume: 367.314
Cell parameters: 9.73; 12.357; 3.055; 90; 90; 90;  

COD ID: 2310194
CIF file Formula: - Ni Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P n m a
Cell volume: 349.453
Cell parameters: 14.15; 4.31; 5.73; 90; 90; 90;  

COD ID: 2310195
CIF file Formula: - Ni3 Th7 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 63 m c
Cell volume: 524.533
Cell parameters: 9.86; 9.86; 6.23; 90; 90; 120;  

COD ID: 2310196
CIF file Formula: - Ni17 Th2 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 63/m m c
Cell volume: 493.862
Cell parameters: 8.37; 8.37; 8.14; 90; 90; 120;  

COD ID: 2310197
CIF file Formula: - Fe17 Th2 -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. 2. Systems with iron, cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: C 1 2/m 1
Cell volume: 528.2
Cell parameters: 9.68; 8.56; 6.46; 90; 99.33; 90;  

COD ID: 2310218
CIF file Formula: - Ni4.56 V10.44 -
Comments: Kasper, J.S.; Waterstrat, R.M. Ordering of atoms in the sigma phase Acta Crystallographica (1,1948-23,1967) 9 (1956) 289-295
Space group: P 42/m n m
Cell volume: 374.171
Cell parameters: 8.98; 8.98; 4.64; 90; 90; 90;  

COD ID: 2310284
CIF file Formula: - Co7 Cr8 -
Comments: Dickins, G.J.; Douglas, A.M.B.; Taylor, W.H. The crystal structure of the Co-Cr sigma phase Acta Crystallographica (1,1948-23,1967) 9 (1956) 297-302
Space group: P 42/m n m
Cell volume: 353.929
Cell parameters: 8.81; 8.81; 4.56; 90; 90; 90;  

COD ID: 2310287
CIF file Formula: - Co Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: C m c m
Cell volume: 169.275
Cell parameters: 3.74; 10.88; 4.16; 90; 90; 90;  

COD ID: 2310336
CIF file Formula: - Sr Zn5 -
Comments: Baenziger, N.C.; Conant, J.W. The crystal structures of Sr Zn5 and Ba Zn5 Acta Crystallographica (1,1948-23,1967) 9 (1956) 361-364
Space group: P n m a
Cell volume: 470.118
Cell parameters: 13.15; 5.32; 6.72; 90; 90; 90;  

COD ID: 2310345
CIF file Formula: - F6 K2 Zr -
Comments: Bode, H.; Teufer, G. Die Kristallstruktur des Kaliumhexafluorozirkonats und Kaliumhexafluorohafnats Acta Crystallographica (1,1948-23,1967) 9 (1956) 929-933
Space group: C m c m
Cell volume: 520.583
Cell parameters: 6.58; 11.4; 6.94; 90; 90; 90;  

COD ID: 2310527
CIF file Formula: - Cu16 Mg6 Si7 -
Comments: Bergman, G.; Waugh, L.H. The crystal structure of the intermetallic compound Mg6 Si7 Cu16 Acta Crystallographica (1,1948-23,1967) 9 (1956) 214-217
Space group: F m -3 m
Cell volume: 1581.17
Cell parameters: 11.65; 11.65; 11.65; 90; 90; 90;  

COD ID: 2310544
CIF file Formula: - Cl2 H16 O9 Zr -
Comments: Clearfield, A.; Vaughan, P.A. The crystal structure of zirconyl chloride octahydrate and zirconyl bromide octahydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 555-558
Space group: P -4 21 c
Cell volume: 2243.38
Cell parameters: 17.08; 17.08; 7.69; 90; 90; 90;  

COD ID: 2310545
CIF file Formula: - Br2 H16 O9 Zr -
Comments: Clearfield, A.; Vaughan, P.A. The Crystal Structure of Zirconyl Chloride Octahydrate and Zirconyl Bromide Octahydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 555-558
Space group: P -4 21 c
Cell volume: 2476.6
Cell parameters: 17.65; 17.65; 7.95; 90; 90; 90;  

COD ID: 2310549
CIF file Formula: - Ce I4 O12 -
Comments: Cromer, D.T.; Larson, A.C. The Crystal Structure of Ce (I O3)4 Acta Crystallographica (1,1948-23,1967) 9 (1956) 1015-1018
Space group: P 42/n :1
Cell volume: 521.413
Cell parameters: 9.9; 9.9; 5.32; 90; 90; 90;  

COD ID: 2310568
CIF file Formula: - Na2 O4 S2 -
Comments: Dunitz, J.D. The structure of sodium dithionite and the nature of the dithionite ion Acta Crystallographica (1,1948-23,1967) 9 (1956) 579-586
Space group: P 1 2/c 1
Cell volume: 240.749
Cell parameters: 6.404; 6.559; 6.586; 90; 119.51; 90;  

COD ID: 2310576
CIF file Formula: - Sb4 Th3 -
Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818
Space group: I -4 3 d
Cell volume: 823.184
Cell parameters: 9.372; 9.372; 9.372; 90; 90; 90;  

COD ID: 2310577
CIF file Formula: - Sb2 Th -
Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818
Space group: P 4/n m m :1
Cell volume: 173.797
Cell parameters: 4.353; 4.353; 9.172; 90; 90; 90;  

COD ID: 2310593
CIF file Formula: - Ba O5 Ti2 -
Comments: Harrison, F.W. The crystal structure of barium dititanate, Ba O (Ti O2)2 Acta Crystallographica (1,1948-23,1967) 9 (1956) 495-500
Space group: A 1 2/m 1
Cell volume: 608.604
Cell parameters: 9.41; 3.93; 16.892; 90; 103.03; 90;  

COD ID: 2310595
CIF file Formula: - C Cl N -
Comments: Heiart, R.B.; Carpenter, G.B. The crystal structure of cyanogen chloride Acta Crystallographica (1,1948-23,1967) 9 (1956) 889-895
Space group: P m m n :2
Cell volume: 129.754
Cell parameters: 5.684; 3.977; 5.74; 90; 90; 90;  

COD ID: 2310602
CIF file Formula: - As Li O3 -
Comments: Hilmer, W. Die Kristallstruktur von Lithiumpolyarsenat (Li As O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 87-88
Space group: C 1 2/c 1
Cell volume: 471.978
Cell parameters: 10.18; 9.43; 5.25; 90; 110.53; 90;  

COD ID: 2310605
CIF file Formula: - Ce H2 I4 O13 -
Comments: Ibers, J.A. The Crystal Structure of Ceric Iodate Monohydrate Acta Crystallographica (1,1948-23,1967) 9 (1956) 225-231
Space group: P 1 21/n 1
Cell volume: 1131.19
Cell parameters: 9.57; 14.92; 8; 90; 97.99; 90;  

COD ID: 2310606
CIF file Formula: - As F6 K -
Comments: Ibers, J.A. A note on the least-squares method: The refinement of the structure of K As F6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 967-969
Space group: R -3 m :H
Cell volume: 338.673
Cell parameters: 7.352; 7.352; 7.235; 90; 90; 120;  

COD ID: 2310611
CIF file Formula: - H K2 N O6 S2 -
Comments: Jeffrey, G. A.; Jones, D. W. The Crystal Structure of Potassium Aminedisulphonate Acta Crystallographica (1,1948-23,1967) 9(3) (1956) 283-289
Space group: C 1 2/c 1
Cell volume: 665.14
Cell parameters: 12.43; 7.458; 7.175; 90; 90.18; 90;  

COD ID: 2310621
CIF file Formula: - D2 Yb -
Comments: Korst, W.L.; Warf, J.C. The crystal structure of the deuterides of ytterbium and europium Acta Crystallographica (1,1948-23,1967) 9 (1956) 452-454
Space group: P n m a
Cell volume: 141.392
Cell parameters: 5.871; 3.561; 6.763; 90; 90; 90;  

COD ID: 2310624
CIF file Formula: - As Na O3 -
Comments: Liebau, F. Ueber die Kristallstruktur des Natriumpolyarsenats, (Na As O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 811-817
Space group: P -1
Cell volume: 426.288
Cell parameters: 8.07; 7.44; 7.32; 90; 91.5; 104;  

COD ID: 2310630
CIF file Formula: - Ca H6 O9 P2 -
Comments: MacLennan, G.; Beevers, C.A. The Crystal Structure of Monocalcium Phosphate Monohydrate, Ca (H2 P O4)2 H2 O Acta Crystallographica (1,1948-23,1967) 9 (1956) 187-190
Space group: P -1
Cell volume: 375.691
Cell parameters: 5.61; 11.89; 6.46; 98.6; 118; 83.4;  

COD ID: 2310636
CIF file Formula: - In O4 P -
Comments: Mooney, R.C.L. Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction Acta Crystallographica (1,1948-23,1967) 9 (1956) 113-117
Space group: C m c m
Cell volume: 282.002
Cell parameters: 5.308; 7.851; 6.767; 90; 90; 90;  

COD ID: 2310637
CIF file Formula: - O4 P Tl -
Comments: Mooney, R.C.L. Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by X-ray Diffraction Acta Crystallographica (1,1948-23,1967) 9 (1956) 113-117
Space group: C m c m
Cell volume: 305.566
Cell parameters: 5.395; 8.01; 7.071; 90; 90; 90;  

COD ID: 2310638
CIF file Formula: - O4 P Sc -
Comments: Mooney, R.C.L. The Structure of anhydrous scandium phosphate Acta Crystallographica (1,1948-23,1967) 9 (1956) 677-678
Space group: I 41/a m d :1
Cell volume: 250.793
Cell parameters: 6.578; 6.578; 5.796; 90; 90; 90;  

COD ID: 2310639
CIF file Formula: - Ga O4 P -
Comments: Mooney, R.C.L. The crystal structure of aluminum phosphate and gallium phosphate, low-cristobalite type Acta Crystallographica (1,1948-23,1967) 9 (1956) 728-734
Space group: C 2 2 21
Cell volume: 333.269
Cell parameters: 6.967; 6.967; 6.866; 90; 90; 90;  

COD ID: 2310656
CIF file Formula: - Hg O -
Comments: Roth, W.L. The Structure of Mercuric Oxide Acta Crystallographica (1,1948-23,1967) 9 (1956) 277-280
Space group: I m m 2
Cell volume: 64.514
Cell parameters: 3.311; 5.526; 3.526; 90; 90; 90;  

COD ID: 2310659
CIF file Formula: - Cl2 Hg4 O2 -
Comments: Scavnicar, S. The crystal structure of oxy-mercuric-mercurous chloride, (Hg O)2 Hg2 Cl2 Acta Crystallographica (1,1948-23,1967) 9 (1956) 956-959
Space group: C 1 2/c 1
Cell volume: 644.245
Cell parameters: 19.53; 5.92; 9.48; 90; 144; 90;  

COD ID: 2310662
CIF file Formula: - Li2 O3 Si -
Comments: Seemann, H. Die Kristallstruktur des Lithiummetasilikates, (Li2 Si O3)x Acta Crystallographica (1,1948-23,1967) 9 (1956) 251-252
Space group: C m c 21
Cell volume: 236.074
Cell parameters: 9.36; 5.395; 4.675; 90; 90; 90;  

COD ID: 2310666
CIF file Formula: - D1.628 Hf -
Comments: Sidhu, S.S.; Heaton, L.R.; Zauberis, D.D. Neutron diffraction studies of hafnium-hydrogen and titanium-hydrogen systems Acta Crystallographica (1,1948-23,1967) 9 (1956) 607-614
Space group: F m -3 m
Cell volume: 102.569
Cell parameters: 4.681; 4.681; 4.681; 90; 90; 90;  

COD ID: 2310667
CIF file Formula: - Br F4 K -
Comments: Siegel, S. The crystal structure of K Br F4 Acta Crystallographica (1,1948-23,1967) 9 (1956) 493-495
Space group: I 4/m c m
Cell volume: 423.227
Cell parameters: 6.174; 6.174; 11.103; 90; 90; 90;  

COD ID: 2310668
CIF file Formula: - Cl6 Cs2 Th -
Comments: Siegel, S. The structures of Cs2 Th Cl6 and Cs2 U Cl6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 827-827
Space group: P -3 m 1
Cell volume: 303.144
Cell parameters: 7.614; 7.614; 6.038; 90; 90; 120;  

COD ID: 2310669
CIF file Formula: - Cl6 Cs2 U -
Comments: Siegel, S. The structures of Cs2 Th Cl6 and Cs2 U Cl6 Acta Crystallographica (1,1948-23,1967) 9 (1956) 827-827
Space group: P -3 m 1
Cell volume: 293.508
Cell parameters: 7.492; 7.492; 6.038; 90; 90; 120;  

COD ID: 2310680
CIF file Formula: - H4 Mg2 O9 Si2 -
Comments: Steinfink, H.; Brunton, G. The crystal structure of amesite Acta Crystallographica (1,1948-23,1967) 9 (1956) 487-492
Space group: P 63
Cell volume: 342.836
Cell parameters: 5.31; 5.31; 14.04; 90; 90; 120;  

COD ID: 2310685
CIF file Formula: - F6 Na Sb -
Comments: Teufer, G. Bie Kristallstruktur des Natriumhexafluoroantimonats(V) Acta Crystallographica (1,1948-23,1967) 9 (1956) 539-540
Space group: F m -3 m
Cell volume: 548.147
Cell parameters: 8.184; 8.184; 8.184; 90; 90; 90;  

COD ID: 2310686
CIF file Formula: - F6 H2 Na O P -
Comments: Teufer, G.; Bode, H. Bie Kristallstruktur des wasserhaltigen Natriumhexafluorophosphats, Na P F6 H2 O Acta Crystallographica (1,1948-23,1967) 9 (1956) 825-827
Space group: I m m a
Cell volume: 515.881
Cell parameters: 7.962; 10.594; 6.116; 90; 90; 90;  

COD ID: 2310750
CIF file Formula: - Cl I -
Comments: Boswijk, K.H.; van der Heide, J.; Vos, A.; Wiebenga, E.H. The crystal structure of I Cl-alpha Acta Crystallographica (1,1948-23,1967) 9 (1956) 274-277
Space group: P 1 21/c 1
Cell volume: 571.595
Cell parameters: 12.6; 4.38; 11.9; 90; 119.5; 90;  

COD ID: 2310818
CIF file Formula: - I4 Te -
Comments: Blackmore, W.R.; Abrahams, S.C.; Kalnajs, J. A Crystallographic Study of the Tellurium-Iodine System Acta Crystallographica (1,1948-23,1967) 9 (1956) 295-296
Space group: I 41/a m d :1
Cell volume: 2910.37
Cell parameters: 16.12; 16.12; 11.2; 90; 90; 90;  

COD ID: 2310829
CIF file Formula: - H4 N2 O2 S -
Comments: Trueblood, K. N.; Mayer, S. W. The crystal structure of sulfamide Acta Crystallographica 9(8) (1956) 628-634
Space group: F d d 2
Cell volume: 705.361
Cell parameters: 9.14; 16.85; 4.58; 90; 90; 90;  

COD ID: 2310850
CIF file Formula: - Al2 Be3 O18 Si6 -
Comments: Peyronel, G. The Crystal Structure of Baveno Bazzite Acta Crystallographica (1,1948-23,1967) 9 (1956) 181-186
Space group: P 6/m c c
Cell volume: 713.526
Cell parameters: 9.51; 9.51; 9.11; 90; 90; 120;  

COD ID: 2310853
CIF file Formula: - F O2 Ta -
Comments: Frevel, L.K.; Rinn, H.W. The crystal structure of Nb O2 F and Ta O2 F Acta Crystallographica (1,1948-23,1967) 9 (1956) 626-627
Space group: P m -3 m
Cell volume: 59.137
Cell parameters: 3.896; 3.896; 3.896; 90; 90; 90;  

COD ID: 2310903
CIF file Formula: - Ni2 Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 6/m m m
Cell volume: 51.752
Cell parameters: 3.95; 3.95; 3.83; 90; 90; 120;  

COD ID: 2310956
CIF file Formula: - Mg2 Th -
Comments: Peterson, D.T.; Diljak, P.F.; Vold, C.L. The structure of thorium-magnesium intermetallic compounds Acta Crystallographica (1,1948-23,1967) 9 (1956) 1036-1037
Space group: F d -3 m :1
Cell volume: 629.423
Cell parameters: 8.57; 8.57; 8.57; 90; 90; 90;  

COD ID: 2311002
CIF file Formula: - Th2 Zn -
Comments: Baenziger, N.C.; Snow, A.I.; Rundle, R.E. Structures of the compounds Th2 Cu, Th Cu2, Th2 Zn and Th Hg3 Acta Crystallographica (1,1948-23,1967) 9 (1956) 93-94
Space group: I 4/m c m
Cell volume: 325.766
Cell parameters: 7.6; 7.6; 5.64; 90; 90; 90;  

COD ID: 2311003
CIF file Formula: - Ni5 Th -
Comments: Florio, J.V.; Baenziger, N.C.; Rundle, R.E. Compounds of thorium with transition metals. II. Systems with iron. cobalt and nickel Acta Crystallographica (1,1948-23,1967) 9 (1956) 367-372
Space group: P 6/m m m
Cell volume: 85.78
Cell parameters: 4.97; 4.97; 4.01; 90; 90; 120;  

COD ID: 4031639
CIF file Formula: - F6 K Os -
Comments: Hepworth, M.A.; Jack, K.H.; Westland, G.J. Structures of complex fluorides - I. Potassium hexafluoroosmate(V), K Os F6 Journal of Inorganic and Nuclear Chemistry 2 (1956) 79-87
Space group: R -3 :R
Cell volume: 121.129
Cell parameters: 4.991; 4.991; 4.991; 97.18; 97.18; 97.18;  

COD ID: 4124629
CIF file Formula: - Ge2 Nb -
Comments: Carpenter, J.H.; Searcy, A.W. Preparation, identification and chemical properties of the niobium germanides Journal of the American Chemical Society 78 (1956) 2079-2081
Space group: P 62 2 2
Cell volume: 144.823
Cell parameters: 4.966; 4.966; 6.781; 90; 90; 120;  

COD ID: 4124630
CIF file Formula: - Ge Nb3 -
Comments: Carpenter, J.H.; Searcy, A.W. Preparation, Identification and Chemical Properties of the Niobium Germanides Journal of the American Chemical Society 78 (1956) 2079-2081
Space group: P m -3 n
Cell volume: 138.028
Cell parameters: 5.168; 5.168; 5.168; 90; 90; 90;  

COD ID: 4124654
CIF file Formula: - B H6 N -
Comments: Hughes, E.W. The Crystal Structure of Ammonia-Borane, H3 N B H3 Journal of the American Chemical Society 78 (1956) 502-503
Space group: I 4 m m
Cell volume: 139.401
Cell parameters: 5.255; 5.255; 5.048; 90; 90; 90;  

COD ID: 4124656
CIF file Formula: - Si2 Th -
Comments: Jacobson, E.L.; Freeman, R.D.; Tharp, W.G.; Searcy, A.W. Preparation, identification and chemical properties of the thorium silicides Journal of the American Chemical Society 78 (1956) 4850-4852
Space group: P 6/m m m
Cell volume: 58.036
Cell parameters: 3.985; 3.985; 4.22; 90; 90; 120;  

COD ID: 4124657
CIF file Formula: - Si Th -
Comments: Jacobson, E.L.; Tharp, A.G.; Freeman, R.D.; Searcy, A.W. Preparation, Identification and Chemical Properties of the Thorium Silicides Journal of the American Chemical Society 78 (1956) 4850-4852
Space group: P b n m
Cell volume: 192.615
Cell parameters: 5.89; 7.88; 4.15; 90; 90; 90;  

COD ID: 4124658
CIF file Formula: - Si2 Th3 -
Comments: Jacobson, E.L.; Freeman, R.D.; Tharp, A.G.; Searcy, A.W. Preparation, identification and chemical properties of the thorium silicides Journal of the American Chemical Society 78 (1956) 4850-4852
Space group: P 4/m b m
Cell volume: 255.003
Cell parameters: 7.835; 7.835; 4.154; 90; 90; 90;  

COD ID: 4124673
CIF file Formula: - Al12 Na12 O48 Si12 -
Comments: Reed, T.B.; Breck, D.W. Crystalline zeolites. II. Crystal structure of synthetic zeolite, type A Journal of the American Chemical Society 78 (1956) 5972-5977
Space group: P m -3 m
Cell volume: 1869.96
Cell parameters: 12.32; 12.32; 12.32; 90; 90; 90;  

COD ID: 4124674
CIF file Formula: - Al12 Na4 O48 Si12 Tl8 -
Comments: Reed, T.B.; Breck, D.W. Crystalline zeolites. II. Crystal structure of synthetic zeolite, type A Journal of the American Chemical Society 78 (1956) 5972-5977
Space group: P m -3 m
Cell volume: 1874.52
Cell parameters: 12.33; 12.33; 12.33; 90; 90; 90;  

COD ID: 4124675
CIF file Formula: - Al12 Li8 Na4 O48 Si12 -
Comments: Reed, T.B.; Breck, D.W. Crystalline zeolites. II. Crystal structure of synthetic zeolite, type A Journal of the American Chemical Society 78 (1956) 5972-5977
Space group: P m -3 m
Cell volume: 1745.34
Cell parameters: 12.04; 12.04; 12.04; 90; 90; 90;  

COD ID: 5000224
CIF file Formula: - O2 Sn -
Comments: Baur, W. H. Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.737; 4.737; 3.185; 90; 90; 90;  

COD ID: 8104341
CIF file Formula: - Ba S -
Comments: Guentert, O.J.; Faessler, A. Praezisionsbestimmung der Gitterkonstanten der Erdalkalisulfide MgS, CaS, SrS, BaS Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 107 (1956) 357-361
Space group: F m -3 m
Cell volume: 259.06
Cell parameters: 6.3748; 6.3748; 6.3748; 90; 90; 90;  

COD ID: 8104342
CIF file Formula: - Mg S -
Comments: Guentert, O.J.; Faessler, A. Praezisionsbestimmung der Gitterkonstanten der Erdalkalisulfide MgS, CaS, SrS, BaS Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 107 (1956) 357-361
Space group: F m -3 m
Cell volume: 140.146
Cell parameters: 5.1943; 5.1943; 5.1943; 90; 90; 90;  

COD ID: 8104439
CIF file Formula: - Rh Sn2 -
Comments: Hellner, E. Flussspat-Misch-Typen (mit einer Strukturbestimmung des Rh Sn2 und Pb Sn2 ) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 107 (1956) 99-123
Space group: I 4/m m m
Cell volume: 356.699
Cell parameters: 4.487; 4.487; 17.717; 90; 90; 90;  

COD ID: 9000075
CIF file Formula: - Al4.95 Ca0.12 Fe1.57 H K0.32 Mg1.48 Na0.35 O30 Si9 -
Comments: Miyashiro, A. Osumilite, a new silicate mineral, and its crystal structure American Mineralogist 41 (1956) 104-116
Space group: P 6/m c c
Cell volume: 1284.46
Cell parameters: 10.17; 10.17; 14.34; 90; 90; 120;  

COD ID: 9000076
CIF file Formula: - Fe4.5 Ni4.5 S8 -
Comments: Pearson, A. D.; Buerger, M. J. Confirmation of the crystal structure of pentlandite. American Mineralogist 41 (1956) 804-805
Space group: F m -3 m
Cell volume: 1009.03
Cell parameters: 10.03; 10.03; 10.03; 90; 90; 90;  

COD ID: 9007432
CIF file Formula: - O2 Ti -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 62.449
Cell parameters: 4.594; 4.594; 2.959; 90; 90; 90;  

COD ID: 9007434
CIF file Formula: - F2 Mg -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 65.284
Cell parameters: 4.625; 4.625; 3.052; 90; 90; 90;  

COD ID: 9007435
CIF file Formula: - Ge O2 -
Comments: Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica 9(6) (1956) 515-520
Space group: P 42/m n m
Cell volume: 55.244
Cell parameters: 4.395; 4.395; 2.86; 90; 90; 90;  

COD ID: 9007436
CIF file Formula: - H13 Mg O9 P -
Comments: Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica 9 (1956) 991-994
Space group: R 3 :H
Cell volume: 621.438
Cell parameters: 8.88; 8.88; 9.1; 90; 90; 120;  

COD ID: 9008068
CIF file Formula: - Fe Mn O3 -
Comments: Dachs, H. Die kristallstruktur des bixbyits (Fe,Mn)2O3 Zeitschrift fur Kristallographie 107 (1956) 370-395
Space group: I a -3
Cell volume: 830.584
Cell parameters: 9.4; 9.4; 9.4; 90; 90; 90;  

COD ID: 9009528
CIF file Formula: - Be Na2 O6 Si2 -
Comments: Pyatenko, Y. A.; Bokii, G. B.; Belov, N. V. The X-ray analysis of the crystal structure of chkalovite Doklady Akademii Nauk SSSR 108 (1956) 1077-1080
Space group: F d d d :1
Cell volume: 3058.59
Cell parameters: 21.1; 21.1; 6.87; 90; 90; 90;  

COD ID: 9009864
CIF file Formula: - As3 Cl O9 Pb5 -
Comments: Gabrielson, O. The crystal structure of finnemanite Pb5Cl(AsO3)3 Arkiv for Mineralogi och Geologi 2 (1956) 1-8
Space group: P 63
Cell volume: 640.641
Cell parameters: 10.28; 10.28; 7; 90; 90; 120;  

COD ID: 9010006
CIF file Formula: - Cl H4 N -
Comments: Vainshtein B K Refinement of the structure of the group NH4 in the structure of ammonium chloride Trudy Instituta Kristallografii Akademiya Nauk SSSR 12 (1956) 18-24
Space group: P m -3 m
Cell volume: 57.512
Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90;  

COD ID: 9010983
CIF file Formula: - C2 H2 O8 Pb3 -
Comments: Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica 9 (1956) 391-396
Space group: P 3 1 m
Cell volume: 587.885
Cell parameters: 9.06; 9.06; 8.27; 90; 90; 120;  

COD ID: 9010984
CIF file Formula: - Y -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 66.023
Cell parameters: 3.6474; 3.6474; 5.7306; 90; 90; 120;  

COD ID: 9010985
CIF file Formula: - Sc -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 50.004
Cell parameters: 3.309; 3.309; 5.2733; 90; 90; 120;  

COD ID: 9010986
CIF file Formula: - La -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 149.662
Cell parameters: 3.77; 3.77; 12.159; 90; 90; 120;  

COD ID: 9010987
CIF file Formula: - Ce -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: F m -3 m
Cell volume: 137.484
Cell parameters: 5.1612; 5.1612; 5.1612; 90; 90; 90;  

COD ID: 9010988
CIF file Formula: - Pr -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 138.241
Cell parameters: 3.6725; 3.6725; 11.8354; 90; 90; 120;  

COD ID: 9010989
CIF file Formula: - Nd -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 136.725
Cell parameters: 3.6579; 3.6579; 11.7992; 90; 90; 120;  

COD ID: 9010990
CIF file Formula: - Eu -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica 9 (1956) 559-563
Space group: I m -3 m
Cell volume: 97.717
Cell parameters: 4.606; 4.606; 4.606; 90; 90; 90;  

COD ID: 9010991
CIF file Formula: - Gd -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 66.207
Cell parameters: 3.636; 3.636; 5.7826; 90; 90; 120;  

COD ID: 9010992
CIF file Formula: - Tb -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 63.939
Cell parameters: 3.601; 3.601; 5.6936; 90; 90; 120;  

COD ID: 9010993
CIF file Formula: - Dy -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 63.045
Cell parameters: 3.5903; 3.5903; 5.6475; 90; 90; 120;  

COD ID: 9010994
CIF file Formula: - Ho -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 62.238
Cell parameters: 3.5773; 3.5773; 5.6158; 90; 90; 120;  

COD ID: 9010995
CIF file Formula: - Er -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 61.284
Cell parameters: 3.5588; 3.5588; 5.5874; 90; 90; 120;  

COD ID: 9010996
CIF file Formula: - Tm -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 60.197
Cell parameters: 3.5375; 3.5375; 5.5546; 90; 90; 120;  

COD ID: 9010997
CIF file Formula: - Yb -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: F m -3 m
Cell volume: 165.126
Cell parameters: 5.4862; 5.4862; 5.4862; 90; 90; 90;  

COD ID: 9010998
CIF file Formula: - Lu -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 58.993
Cell parameters: 3.5031; 3.5031; 5.5509; 90; 90; 120;  

COD ID: 9010999
CIF file Formula: - Sm -
Comments: Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica 9 (1956) 559-563
Space group: P 63/m m c
Cell volume: 298.069
Cell parameters: 3.621; 3.621; 26.25; 90; 90; 120;  

COD ID: 9011000
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: P 63/m m c
Cell volume: 75.627
Cell parameters: 3.767; 3.767; 6.154; 90; 90; 120;  

COD ID: 9011001
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 75.419
Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;  

COD ID: 9011002
CIF file Formula: - Na -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 75.956
Cell parameters: 4.235; 4.235; 4.235; 90; 90; 90;  

COD ID: 9011003
CIF file Formula: - Li -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: P 63/m m c
Cell volume: 42.688
Cell parameters: 3.111; 3.111; 5.093; 90; 90; 120;  

COD ID: 9011004
CIF file Formula: - Li -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 42.545
Cell parameters: 3.491; 3.491; 3.491; 90; 90; 90;  

COD ID: 9011005
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 142.646
Cell parameters: 5.225; 5.225; 5.225; 90; 90; 90;  

COD ID: 9011006
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 143.549
Cell parameters: 5.236; 5.236; 5.236; 90; 90; 90;  

COD ID: 9011007
CIF file Formula: - K -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 144.455
Cell parameters: 5.247; 5.247; 5.247; 90; 90; 90;  

COD ID: 9011008
CIF file Formula: - Rb -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 174.209
Cell parameters: 5.585; 5.585; 5.585; 90; 90; 90;  

COD ID: 9011009
CIF file Formula: - Rb -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 9011010
CIF file Formula: - Cs -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 220.897
Cell parameters: 6.045; 6.045; 6.045; 90; 90; 90;  

COD ID: 9011011
CIF file Formula: - Cs -
Comments: Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica 9 (1956) 671-677
Space group: I m -3 m
Cell volume: 223.317
Cell parameters: 6.067; 6.067; 6.067; 90; 90; 90;  

COD ID: 9011012
CIF file Formula: - Cu Fe2 O4 -
Comments: Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica 9 (1956) 1025-1028
Space group: I 41/a m d :2
Cell volume: 293.677
Cell parameters: 5.8; 5.8; 8.73; 90; 90; 90;  

COD ID: 9011913
CIF file Formula: - Ca O3 Si -
Comments: Mamedov, K. S.; Belov, N. V. The crystal structure of wollastonite Doklady Akademii Nauk SSSR 107 (1956) 463-466
Space group: P 1 21/a 1
Cell volume: 789.165
Cell parameters: 15.36; 7.285; 7.084; 90; 95.4; 90;  

COD ID: 9011946
CIF file Formula: - H14 Mg4 O23 Si6 -
Comments: Brauner, K.; Preisinger, A. Struktur und entstehung des sepioliths Tschermaks Mineralogische und Petrographische Mitteilungen 6 (1956) 120-140
Space group: P n c n
Cell volume: 1896.15
Cell parameters: 13.4; 26.79999; 5.28; 90; 90; 90;  

COD ID: 9012726
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C note: known as alpha-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: F m -3 m
Cell volume: 224.312
Cell parameters: 6.076; 6.076; 6.076; 90; 90; 90;  

COD ID: 9012727
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: I m -3 m
Cell volume: 115.501
Cell parameters: 4.87; 4.87; 4.87; 90; 90; 90;  

COD ID: 9012728
CIF file Formula: - Sr -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium Journal of Physical Chemistry 60 (1956) 302-304
Space group: P 63/m m c
Cell volume: 111.843
Cell parameters: 4.28; 4.28; 7.05; 90; 90; 120;  

COD ID: 9012729
CIF file Formula: - Ba -
Comments: Hirst, R. G.; King, A. J.; Kanda, F. A. The barium-strontium equilibrium system Sample: at T = 25 C Journal of Physical Chemistry 60 (1956) 302-304
Space group: I m -3 m
Cell volume: 125.978
Cell parameters: 5.013; 5.013; 5.013; 90; 90; 90;  

COD ID: 9015130
CIF file Formula: - H8 O12 S2 U -
Comments: Kierkegaard, P. The crystal structure of U(SO4)2*4H2O Acta Chemica Scandinavica 10 (1956) 599-616
Space group: P n m a
Cell volume: 925.885
Cell parameters: 14.674; 11.093; 5.688; 90; 90; 90;  

COD ID: 9015328
CIF file Formula: - S Ti -
Comments: Hahn, H.; Harder, B. Zur Kristallstruktur der Titansulfide Zeitschrift fur Anorganische und Allgemeine Chemie 288 (1956) 241-256
Space group: R -3 m :H
Cell volume: 267.503
Cell parameters: 3.417; 3.417; 26.455; 90; 90; 120;  

COD ID: 9015567
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Morimoto, N. The crystal structure of borax Mineralogical Journal 2 (1956) 1-18
Space group: C 1 2/c 1
Cell volume: 1478.84
Cell parameters: 11.858; 10.674; 12.197; 90; 106.68; 90;  

COD ID: 9016140
CIF file Formula: - Al2 Fe H4 O10 Si2 -
Comments: MacGillavry, C. H.; Korst, W. L.; Weichel Moore, E. J.; van der Plas, H. J. The crystal structure of ferrocarpholite Acta Crystallographica 9 (1956) 773-776
Space group: C c c b :1
Cell volume: 1419.68
Cell parameters: 13.77; 20.18; 5.109; 90; 90; 90;  


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