Crystallography Open Database

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Searching year of publication is 1960

COD ID: 1001184
CIF file Formula: - Ca0.5 O3 Ta -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 58.2
Cell parameters: 3.875; 3.875; 3.875; 90; 90; 90;  

COD ID: 1001185
CIF file Formula: - O3 Sn0.25 Ta -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 58.4
Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90;  

COD ID: 1001186
CIF file Formula: - Ca0.91 O3 Ta0.84 -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 62.1
Cell parameters: 3.96; 3.96; 3.96; 90; 90; 90;  

COD ID: 1001776
CIF file Formula: - O7 Ta2 U -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: F d -3 m :1
Cell volume: 1115.2
Cell parameters: 10.37; 10.37; 10.37; 90; 90; 90;  

COD ID: 1001840
CIF file Formula: - O7 Sn2 Ta2 -
Comments: Gasperin, M Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: F d -3 m :1
Cell volume: 1147.7
Cell parameters: 10.47; 10.47; 10.47; 90; 90; 90;  

COD ID: 1007076
CIF file Formula: - Co18.669 O32.004 Sb5.334 -
Comments: Dulac, J; Durif, A Etude de deux antimoniates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 251 (1960) 747-749
Space group: F d -3 m :1
Cell volume: 619.1
Cell parameters: 8.523; 8.523; 8.523; 90; 90; 90;  

COD ID: 1007077
CIF file Formula: - O32.004 Sb5.334 Zn18.669 -
Comments: Dulac, J; Durif, A Etude de deux antimoniates spinelles. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 251 (1960) 747-749
Space group: F d -3 m :1
Cell volume: 634.7
Cell parameters: 8.594; 8.594; 8.594; 90; 90; 90;  

COD ID: 1008924
CIF file Formula: - Mn4 Nb2 O9 -
Comments: Bertaut, F; Corliss, L; Forrat, F Structure cristallographique et magnetique de niobates et tantalates de metaux de transition bivalents. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 251 (1960) 1733-1735
Space group: P -3 c 1
Cell volume: 328.8
Cell parameters: 5.177; 5.177; 14.168; 90; 90; 120;  

COD ID: 1008925
CIF file Formula: - Co4 Nb2 O9 -
Comments: Bertaut, F; Corliss, L; Forrat, F Structure cristallographique et magnetique de niobates et tantalates de metaux de transition bivalents. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 251 (1960) 1733-1735
Space group: P -3 c 1
Cell volume: 328.8
Cell parameters: 5.177; 5.177; 14.168; 90; 90; 120;  

COD ID: 1100012
CIF file Formula: - Al3 H2 K O12 Si3 -
Comments: Radoslovich, E W The Structure of Muscovite, K Al2 (Si3 Al) O10 (O H)2 Acta Crystallographica (1,1948-23,1967) 13 (1960) 919-932
Space group: C 1 2/c 1
Cell volume: 934.3
Cell parameters: 5.189; 8.996; 20.09599; 90; 95.18; 90;  

COD ID: 1101030
CIF file Formula: - Al3 H2 K O12 Si3 -
Comments: Radoslovich, E. W. The Structure of Muscovite, KAl~2~(Si~3~Al)O~10~(OH)~2~ Acta Crystallographica 13(11) (1960) 919-932
Space group: C 1 2/c 1
Cell volume: 934.3
Cell parameters: 5.189; 8.996; 20.096; 90; 95.18; 90;  

COD ID: 1508402
CIF file Formula: - H3 Li O6 Se2 -
Comments: Vedam, K.; Okaya, Y.; Pepinsky, R. Crystal structure of ferroelectric LiH3(SeO3)2 Physical Review 119(4) (1960) 1252-1255
Space group: P 1 n 1
Cell volume: 258
Cell parameters: 6.25; 7.88; 5.43; 90; 105.2; 90;  

COD ID: 1508972
CIF file Formula: - Ag0.001 Cd0.9995 O -
Comments: Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids 17 (1960) 57-64
Space group: F m -3 m
Cell volume: 103.452
Cell parameters: 4.6944; 4.6944; 4.6944; 90; 90; 90;  

COD ID: 1509359
CIF file Formula: - Ag Gd -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolonio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 48.747
Cell parameters: 3.653; 3.653; 3.653; 90; 90; 90;  

COD ID: 1509480
CIF file Formula: - Ag Nd -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 51.106
Cell parameters: 3.711; 3.711; 3.711; 90; 90; 90;  

COD ID: 1509512
CIF file Formula: - Ag Pr -
Comments: Iandelli, A. Su alcuni composti intermetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 52.104
Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;  

COD ID: 1509874
CIF file Formula: - Ag3 As4 Mg4 Na -
Comments: Holub, F.; Nowotny, H. Untersuchungen an metallischen Systemen mit Flussspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887
Space group: F -4 3 m
Cell volume: 237.177
Cell parameters: 6.19; 6.19; 6.19; 90; 90; 90;  

COD ID: 1510017
CIF file Formula: - Ag3 Mg -
Comments: Buckley, R.A.; Conacher, J.; Axon, M.H.J. Lattice spacings of silver-magnesium solid solutions in the ordered and random conditions Journal of the Institute of Metals 88 (1960) 225-226
Space group: P m -3 m
Cell volume: 69.376
Cell parameters: 4.109; 4.109; 4.109; 90; 90; 90;  

COD ID: 1510040
CIF file Formula: - Ag3 Sb -
Comments: Pinsker, Z.G.; Li Hseng-Chung An electron diffraction study of the Ag-Sb system in thin films Kristallografiya 5 (1960) 228-232
Space group: P m m 2
Cell volume: 74.772
Cell parameters: 4.813; 2.979; 5.215; 90; 90; 90;  

COD ID: 1510335
CIF file Formula: - Au1.04 V0.96 -
Comments: Koester, W.; Nordskog, H. Das Zweistoffsystem Gold-Vanadium Zeitschrift fuer Metallkunde 51 (1960) 501-502
Space group: F m -3 m
Cell volume: 63.33
Cell parameters: 3.986; 3.986; 3.986; 90; 90; 90;  

COD ID: 1510446
CIF file Formula: - Au2 Nb -
Comments: Stolz, E.; Anantharaman, T.R.; Ata, H.O.K.; Meissner, H.G.; Poetzschke, M.; Schubert, K.; Rossteutscher, W. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512
Space group: P 6/m m m
Cell volume: 50.061
Cell parameters: 4.61; 4.61; 2.72; 90; 90; 120;  

COD ID: 1510447
CIF file Formula: - Au2 Nb3 -
Comments: Stolz, E.; Meissner, H.G.; Poetzschke, M.; Ata, H.O.K.; Schubert, K.; Rossteutscher, W.; Anantharaman, T.R. Einige strukturelle Ergebnisse an metallischen Phasen VI Naturwissenschaften 47 (1960) 512-512
Space group: I 4/m m m
Cell volume: 173.422
Cell parameters: 3.38; 3.38; 15.18; 90; 90; 90;  

COD ID: 1510464
CIF file Formula: - Au0.85 Sn0.15 -
Comments: King, H.W.; Massalski, T.B. The lattice spacing relationships in close-packed alpha and zeta phases based on gold Acta Metallurgica 8 (1960) 677-683
Space group: P 63/m m c
Cell volume: 35.521
Cell parameters: 2.9305; 2.9305; 4.7761; 90; 90; 120;  

COD ID: 1510479
CIF file Formula: - Au2.8 Cr1.2 -
Comments: Raub, E. Die Legierungen des Goldes mit Chrom, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 51 (1960) 290-291
Space group: F m -3 m
Cell volume: 65.451
Cell parameters: 4.03; 4.03; 4.03; 90; 90; 90;  

COD ID: 1510572
CIF file Formula: - Au5 Sr -
Comments: Heumann, T.; Feller-Kniepmeier, M. Das Zustandsbild Gold-Strontium Zeitschrift fuer Metallkunde 51 (1960) 404-408
Space group: P 6/m m m
Cell volume: 126.576
Cell parameters: 5.627; 5.627; 4.616; 90; 90; 120;  

COD ID: 1511258
CIF file Formula: - B0.6 N0.4 Zr -
Comments: Benesovsky, F.; Nowotny, H.; Rudy, E. Untersuchungen im System: Zirkonium-Bor-Kohlenstoff und Zirkonium-Bor-Stickstoff Monatshefte fuer Chemie (-108,1977) 91 (1960) 963-974
Space group: F m -3 m
Cell volume: 98.867
Cell parameters: 4.624; 4.624; 4.624; 90; 90; 90;  

COD ID: 1511304
CIF file Formula: - B Pt -
Comments: Stenberg, E.; Aselius, J.; Aronsson, B. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 733-741
Space group: P 63/m m c
Cell volume: 39.628
Cell parameters: 3.358; 3.358; 4.058; 90; 90; 120;  

COD ID: 1511311
CIF file Formula: - B Re3 -
Comments: Rundqvist, S.; Bacmann, M.; Aronsson, B. The crystal structure of Re3 B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 1001-1005
Space group: C m c m
Cell volume: 195.346
Cell parameters: 2.89; 9.313; 7.258; 90; 90; 90;  

COD ID: 1511334
CIF file Formula: - B1.1 Ir -
Comments: Aselius, J.; Aronsson, B.; Stenberg, E. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 733-741
Space group: I 41/a m d :1
Cell volume: 81.038
Cell parameters: 2.81; 2.81; 10.263; 90; 90; 90;  

COD ID: 1511336
CIF file Formula: - B1.1 Rh -
Comments: Aronsson, B.; Aselius, J.; Stenberg, E. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 733-741
Space group: P 63/m m c
Cell volume: 40.054
Cell parameters: 3.309; 3.309; 4.224; 90; 90; 120;  

COD ID: 1511515
CIF file Formula: - B4 Si -
Comments: Brosset, C.; Magnusson, B. The Silicon - Boron System Nature (London) 187 (1960) 54-55
Space group: R -3 m :H
Cell volume: 439.618
Cell parameters: 6.319; 6.319; 12.713; 90; 90; 120;  

COD ID: 1511699
CIF file Formula: - B8 Ru11 -
Comments: Aselius, J. The crystal structure of Ru11 B8 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 2169-2176
Space group: P b a m
Cell volume: 373.414
Cell parameters: 11.609; 11.342; 2.836; 90; 90; 90;  

COD ID: 1522095
CIF file Formula: - Ni0.375 Pd0.375 V0.25 -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Halbkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: F m -3 m
Cell volume: 52.734
Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;  

COD ID: 1522164
CIF file Formula: - Ni1.5 V0.5 -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hallkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: P 4/m m m
Cell volume: 22.562
Cell parameters: 2.5; 2.5; 3.61; 90; 90; 90;  

COD ID: 1522166
CIF file Formula: - Ni3 V -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hallkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: F m -3 m
Cell volume: 45.118
Cell parameters: 3.56; 3.56; 3.56; 90; 90; 90;  

COD ID: 1522474
CIF file Formula: - Pu Zr -
Comments: Marples, J.A.C. The plutonium-zirconium phase diagram Journal of the Less-Common Metals 2 (1960) 331-351
Space group: F m -3 m
Cell volume: 96.072
Cell parameters: 4.58; 4.58; 4.58; 90; 90; 90;  

COD ID: 1522475
CIF file Formula: - Pu0.75 Zr2.25 -
Comments: Marples, J.A.C. The plutonium-zirconium phase diagram Journal of the Less-Common Metals 2 (1960) 331-351
Space group: P 6/m m m
Cell volume: 69.111
Cell parameters: 5.055; 5.055; 3.123; 90; 90; 120;  

COD ID: 1522476
CIF file Formula: - Pu0.1 Zr0.9 -
Comments: Marples, J.A.C. The plutonium-zirconium phase diagram Journal of the Less-Common Metals 2 (1960) 331-351
Space group: P 63/m m c
Cell volume: 46.972
Cell parameters: 3.234; 3.234; 5.186; 90; 90; 120;  

COD ID: 1522576
CIF file Formula: - Fe5 Y -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 83.39
Cell parameters: 4.87; 4.87; 4.06; 90; 90; 120;  

COD ID: 1522577
CIF file Formula: - Ni2 Sm -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: F d -3 m :1
Cell volume: 376.367
Cell parameters: 7.22; 7.22; 7.22; 90; 90; 90;  

COD ID: 1522578
CIF file Formula: - Fe5 Sm -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 88.418
Cell parameters: 4.96; 4.96; 4.15; 90; 90; 120;  

COD ID: 1522610
CIF file Formula: - Mg Mn Ni2 Sb2 -
Comments: Nowotny, H.; Holub, F. Untersuchungen an metallischen Systemen mit Flusspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887
Space group: F -4 3 m
Cell volume: 213.633
Cell parameters: 5.978; 5.978; 5.978; 90; 90; 90;  

COD ID: 1522611
CIF file Formula: - Ga Li Si -
Comments: Nowotny, H.; Holub, F. Untersuchungen an metallischen Systemen mit Flusspatphasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 877-887
Space group: F -4 3 m
Cell volume: 225.978
Cell parameters: 6.091; 6.091; 6.091; 90; 90; 90;  

COD ID: 1522665
CIF file Formula: - Pt0.924 U0.076 -
Comments: Park, J.J.; Fickle, D.P. Uranium-platinum system Journal of Research of the National Bureau of Standards, Section A. Physics and Chemistry 64 (1960) 107-117
Space group: F m -3 m
Cell volume: 61.911
Cell parameters: 3.956; 3.956; 3.956; 90; 90; 90;  

COD ID: 1522675
CIF file Formula: - Hg Li2 Mg -
Comments: Pauly, H.; Weiss, A.; Witte, H. Kubisch flaechenzentrierte Legierungen der Zusammensetzung Li2 Mg X mit raumzentrierter Unterstruktur Zeitschrift fuer Metallkunde 59 (1960) 414-418
Space group: F m -3 m
Cell volume: 295.541
Cell parameters: 6.661; 6.661; 6.661; 90; 90; 90;  

COD ID: 1522767
CIF file Formula: - Fe0.5 Ru0.5 -
Comments: Raub, E.; Plate, W. Die Eisen-Ruthenium Legierungen Zeitschrift fuer Metallkunde 51 (1960) 477-481
Space group: P 63/m m c
Cell volume: 25.186
Cell parameters: 2.633; 2.633; 4.195; 90; 90; 120;  

COD ID: 1522768
CIF file Formula: - Fe0.95 Ru0.05 -
Comments: Raub, E.; Plate, W. Die Eisen-Ruthenium Legierungen Zeitschrift fuer Metallkunde 51 (1960) 477-481
Space group: I m -3 m
Cell volume: 23.888
Cell parameters: 2.88; 2.88; 2.88; 90; 90; 90;  

COD ID: 1522850
CIF file Formula: - Ga0.25 Mn0.75 -
Comments: Schubert, K.; Anantharaman, T.R.; Rossteutscher, W.; Poetzschke, M.; Ata, H.O.K.; Meissner, H.G.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen. VI Naturwissenschaften 47 (1960) 512-512
Space group: P 63/m m c
Cell volume: 33.14
Cell parameters: 2.968; 2.968; 4.344; 90; 90; 120;  

COD ID: 1522999
CIF file Formula: - Mn0.27 Zn0.73 -
Comments: Tezuka, S.; Sakai, S.; Nakagawa, Y. Ferromagnetism of Mn-Zn alloy Journal of the Physical Society of Japan 15 (1960) 931-931
Space group: F m -3 m
Cell volume: 57.961
Cell parameters: 3.87; 3.87; 3.87; 90; 90; 90;  

COD ID: 1523000
CIF file Formula: - Mn0.27 Zn0.73 -
Comments: Tezuka, S.; Sakai, S.; Nakagawa, Y. Ferromagnetism of Mn-Zn alloy Journal of the Physical Society of Japan 15 (1960) 931-931
Space group: P 63/m m c
Cell volume: 29
Cell parameters: 2.75; 2.75; 4.428; 90; 90; 120;  

COD ID: 1523087
CIF file Formula: - Pb Po -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation abd identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 286.191
Cell parameters: 6.59; 6.59; 6.59; 90; 90; 90;  

COD ID: 1523088
CIF file Formula: - Po Sr -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 313.877
Cell parameters: 6.796; 6.796; 6.796; 90; 90; 90;  

COD ID: 1523089
CIF file Formula: - Po Zn -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F -4 3 m
Cell volume: 251.12
Cell parameters: 6.309; 6.309; 6.309; 90; 90; 90;  

COD ID: 1523090
CIF file Formula: - Hg Po -
Comments: Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F m -3 m
Cell volume: 244.141
Cell parameters: 6.25; 6.25; 6.25; 90; 90; 90;  

COD ID: 1523092
CIF file Formula: - Ga0.133 Hg0.8 Te -
Comments: Woolley, J.C.; Ray, B. Effects of solid solution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-1061
Space group: F -4 3 m
Cell volume: 257.259
Cell parameters: 6.36; 6.36; 6.36; 90; 90; 90;  

COD ID: 1523093
CIF file Formula: - Ga0.33 Te Zn0.5 -
Comments: Woolley, J.C.; Ray, B. Effects of solid sulution of Ga2 Te3 with A(II) B(VI) tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-106
Space group: F -4 3 m
Cell volume: 216
Cell parameters: 6; 6; 6; 90; 90; 90;  

COD ID: 1523190
CIF file Formula: - Mo0.81 Ru0.19 -
Comments: Anderson, E.; Hume-Rothery, W. The equilibrium diagram of the system Mo-Ru Journal of the Less-Common Metals 2 (1960) 443-450
Space group: I m -3 m
Cell volume: 30.518
Cell parameters: 3.125; 3.125; 3.125; 90; 90; 90;  

COD ID: 1523207
CIF file Formula: - Mo0.1 Nb0.45 U0.45 -
Comments: Bannister, G.H.; Murray, J.R. Some observations on uranium-molybdenum-niobium alloys Journal of the Less-Common Metals 2 (1960) 372-382
Space group: I m -3 m
Cell volume: 37.663
Cell parameters: 3.352; 3.352; 3.352; 90; 90; 90;  

COD ID: 1523208
CIF file Formula: - Mo0.4 Nb0.4 Zr0.2 -
Comments: Bannister, G.H.; Murray, J.R. Some observations on uranium-molybdenum-niobium alloys Journal of the Less-Common Metals 2 (1960) 372-382
Space group: I m -3 m
Cell volume: 34.966
Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;  

COD ID: 1523226
CIF file Formula: - Ni5 Y -
Comments: Beaudry, B.J.; Daane, A.H. Yttrium-Nickel System Transactions of the Metallurgical Society of Aime 218 (1960) 854-859
Space group: P 6/m m m
Cell volume: 81.916
Cell parameters: 4.883; 4.883; 3.967; 90; 90; 120;  

COD ID: 1523253
CIF file Formula: - Ga3 Pt5 -
Comments: Bhan, S.; Schubert, K. Zum Aufbau der Systeme Co-Ga, Rh-Si sowie einiger verwandter Legierungen Zeitschrift fuer Metallkunde 51 (1960) 327-339
Space group: C m m m
Cell volume: 235.896
Cell parameters: 8.031; 7.44; 3.948; 90; 90; 90;  

COD ID: 1523285
CIF file Formula: - Hf5 Sn3 -
Comments: Boller, H.; Nowotny, H.; Wittmann, A. Die Kristallstruktur einiger Hafnium-haltiger Phasen Monatshefte fuer Chemie (-108,1977) 91 (1960) 1174-1184
Space group: P 63/m c m
Cell volume: 348.569
Cell parameters: 8.376; 8.376; 5.737; 90; 90; 120;  

COD ID: 1523419
CIF file Formula: - Pu Zn2 -
Comments: Cramer, E.M.; Ellinger, F.H.; Land, C.C. Plutonium-zinc phase diagram Extract. Phys. Met. Plutonium and Alloys 1959 (1960) 169-180
Space group: F d -3 m :1
Cell volume: 467.289
Cell parameters: 7.76; 7.76; 7.76; 90; 90; 90;  

COD ID: 1523602
CIF file Formula: - Mg5 Pd2 -
Comments: Ferro, R. Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 70-73
Space group: P 63/m m c
Cell volume: 528.02
Cell parameters: 8.644; 8.644; 8.16; 90; 90; 120;  

COD ID: 1523603
CIF file Formula: - Mg5 Rh2 -
Comments: Ferro, R. Ricerche sulle leghe dei metalli nobili con gli elementi piu electropositivi. IV. Le fasi gamma dei sistemi Mg-Rh e Mg-Pd Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 70-73
Space group: P 63/m m c
Cell volume: 506.389
Cell parameters: 8.536; 8.536; 8.025; 90; 90; 120;  

COD ID: 1523605
CIF file Formula: - Mg3 Pt -
Comments: Ferro, R.; Rambaldi, G. Research on the alloys of noble metals with the more electro- positive elements. III. Micrographic and X-ray examination of Mg-Pt alloys Journal of the Less-Common Metals 2 (1960) 383-391
Space group: P 63/m m c
Cell volume: 150.98
Cell parameters: 4.577; 4.577; 8.322; 90; 90; 120;  

COD ID: 1523712
CIF file Formula: - Fe Si W -
Comments: Gladyshevskii, E.I.; Kuz'ma, Yu.B. Crystal structure of ternary phases in the systems Mo(W) - Fe (Co, Ni) - Si Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 1 (1960) 66-71
Space group: P 63/m m c
Cell volume: 149.035
Cell parameters: 4.738; 4.738; 7.666; 90; 90; 120;  

COD ID: 1523789
CIF file Formula: - Ni5 Tb -
Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 82.264
Cell parameters: 4.894; 4.894; 3.966; 90; 90; 120;  

COD ID: 1523790
CIF file Formula: - Ni5 Yb -
Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 80.472
Cell parameters: 4.841; 4.841; 3.965; 90; 90; 120;  

COD ID: 1523849
CIF file Formula: - Ga Pr -
Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Physical Chemistry of Metallic Solutions and Intermetallic Compounds, Symposium 1 (1960) 376-385
Space group: C m c m
Cell volume: 211.619
Cell parameters: 4.452; 11.331; 4.195; 90; 90; 90;  

COD ID: 1523855
CIF file Formula: - Gd Hg -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 51.437
Cell parameters: 3.719; 3.719; 3.719; 90; 90; 90;  

COD ID: 1523856
CIF file Formula: - Gd Pb3 -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 112.539
Cell parameters: 4.828; 4.828; 4.828; 90; 90; 90;  

COD ID: 1523857
CIF file Formula: - Gd Tl3 -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 103.162
Cell parameters: 4.69; 4.69; 4.69; 90; 90; 90;  

COD ID: 1524312
CIF file Formula: - Ce0.2 Pu0.8 -
Comments: Ellinger, F.H.; Land, C.C.; Cramer, E.M. Plutonium-cerium phase diagram Extract. Phys. Met. Plutonium and Alloys 1959 (1960) 149-166
Space group: F m -3 m
Cell volume: 102.53
Cell parameters: 4.6804; 4.6804; 4.6804; 90; 90; 90;  

COD ID: 1524504
CIF file Formula: - Co5 Tb -
Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 84.395
Cell parameters: 4.947; 4.947; 3.982; 90; 90; 120;  

COD ID: 1524505
CIF file Formula: - Cu5 Sm -
Comments: Haszko, S.E. Intermediate phases with the Cu5 Ca structure Transactions of the Metallurgical Society of Aime 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 91.392
Cell parameters: 5.074; 5.074; 4.099; 90; 90; 120;  

COD ID: 1524567
CIF file Formula: - Cd Sm -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 53.625
Cell parameters: 3.771; 3.771; 3.771; 90; 90; 90;  

COD ID: 1524727
CIF file Formula: - Co0.3 Pd2.7 V -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hall-Konstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: P 4/m m m
Cell volume: 56.181
Cell parameters: 3.82; 3.82; 3.85; 90; 90; 90;  

COD ID: 1524973
CIF file Formula: - Dy Fe5 -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 85.252
Cell parameters: 4.9; 4.9; 4.1; 90; 90; 120;  

COD ID: 1524974
CIF file Formula: - Fe5 Ho -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 83.866
Cell parameters: 4.86; 4.86; 4.1; 90; 90; 120;  

COD ID: 1524975
CIF file Formula: - Ce Fe5 -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period. I. Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 81.821
Cell parameters: 4.86; 4.86; 4; 90; 90; 120;  

COD ID: 1525230
CIF file Formula: - Fe3 Ga -
Comments: Schubert, K.; Burkhardt, W.; Bhan, S.; Gohle, R.; Poetzschke, M.; Meissner, H.G.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen (5) Naturwissenschaften 47 (1960) 303-303
Space group: P m -3 m
Cell volume: 50.694
Cell parameters: 3.701; 3.701; 3.701; 90; 90; 90;  

COD ID: 1525231
CIF file Formula: - Fe0.7 Ga0.3 -
Comments: Schubert, K.; Bhan, S.; Meissner, H.G.; Burkhardt, W.; Gohle, R.; Poetzschke, M.; Stolz, E. Einige strukturelle Ergebnisse an metallischen Phasen (5) Naturwissenschaften 47 (1960) 303-303
Space group: P 63/m m c
Cell volume: 24.994
Cell parameters: 2.617; 2.617; 4.214; 90; 90; 120;  

COD ID: 1525466
CIF file Formula: - Cd Po -
Comments: Witteman, W.G.; Vier, D.T.; Giorgi, A.L. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry 64 (1960) 434-440
Space group: F -4 3 m
Cell volume: 296.074
Cell parameters: 6.665; 6.665; 6.665; 90; 90; 90;  

COD ID: 1525468
CIF file Formula: - Co0.5 Ni0.5 Pt -
Comments: Woolley, J.C.; Bates, B. Ordering in Co Pt - Ni Pt alloys Journal of the Less-Common Metals 2 (1960) 11-18
Space group: P 4/m m m
Cell volume: 26.564
Cell parameters: 2.6975; 2.6975; 3.6507; 90; 90; 90;  

COD ID: 1525469
CIF file Formula: - Co0.5 Ni0.5 Pt -
Comments: Woolley, J.C.; Bates, B. Ordering in Co Pt - Ni Pt alloys Journal of the Less-Common Metals 2 (1960) 11-18
Space group: F m -3 m
Cell volume: 53.285
Cell parameters: 3.763; 3.763; 3.763; 90; 90; 90;  

COD ID: 1527101
CIF file Formula: - Cu H2 O6 Pb S -
Comments: Bachmann, H.G.; Zemann, J. Die Kristallstruktur von Linarit, Pb Cu S O4 (O H)2 Naturwissenschaften 47 (1960) 177-177
Space group: P 1 21/m 1
Cell volume: 251.978
Cell parameters: 9.81; 5.65; 4.7; 90; 104.7; 90;  

COD ID: 1527130
CIF file Formula: - Fe2 H16 O16 S2 -
Comments: Baur, W.H. Die Kristallstruktur von Fe S O4 (H2 O)4 Naturwissenschaften 47 (1960) 467-467
Space group: P 1 21/n 1
Cell volume: 649.799
Cell parameters: 5.97; 13.64; 7.98; 90; 90.43; 90;  

COD ID: 1527322
CIF file Formula: - Th Y -
Comments: Eash, D.T.; Carlson, O.N. Investigation of the thorium-yttrium system Transactions of the American Society for Metals 52 (1960) 1097-1113
Space group: I m -3 m
Cell volume: 68.921
Cell parameters: 4.1; 4.1; 4.1; 90; 90; 90;  

COD ID: 1527323
CIF file Formula: - Th0.6 Y0.4 -
Comments: Eash, D.T.; Carlson, O.N. Investigation of the thorium-yttrium system Transactions of the American Society for Metals 52 (1960) 1097-1113
Space group: F m -3 m
Cell volume: 131.515
Cell parameters: 5.0854; 5.0854; 5.0854; 90; 90; 90;  

COD ID: 1527324
CIF file Formula: - Th0.28 Y0.72 -
Comments: Eash, D.T.; Carlson, O.N. Investigation of the thorium-yttrium system Transactions of the American Society for Metals 52 (1960) 1097-1113
Space group: P 63/m m c
Cell volume: 67.016
Cell parameters: 3.647; 3.647; 5.818; 90; 90; 120;  

COD ID: 1527351
CIF file Formula: - Ta V -
Comments: Eremenko, V.N.; Tret'yachenko, L.A.; Yakhimovich, R.I. Fusion diagram of the tantalum-vanadium system Zhurnal Neorganicheskoi Khimii 5 (1960) 1110-1112
Space group: I m -3 m
Cell volume: 32.768
Cell parameters: 3.2; 3.2; 3.2; 90; 90; 90;  

COD ID: 1527512
CIF file Formula: - Ir3 Te8 -
Comments: Hockings, E.F.; White, J.G. The system iridium-tellurium Journal of Physical Chemistry 64 (1960) 1042-1045
Space group: P a -3
Cell volume: 263.868
Cell parameters: 6.414; 6.414; 6.414; 90; 90; 90;  

COD ID: 1527550
CIF file Formula: - Sm Zn -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolonio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 47.517
Cell parameters: 3.622; 3.622; 3.622; 90; 90; 90;  

COD ID: 1528101
CIF file Formula: - Sn0.215 Tl0.785 -
Comments: Suganuma, R. Study of som Tl base alloys, with reference to their electronic structure Journal of the Physical Society of Japan 15 (1960) 1395-1409
Space group: F m -3 m
Cell volume: 113.506
Cell parameters: 4.8418; 4.8418; 4.8418; 90; 90; 90;  

COD ID: 1528102
CIF file Formula: - Sn0.017 Tl0.983 -
Comments: Suganuma, R. Study of som Tl base alloys, with reference to their electronic structure Journal of the Physical Society of Japan 15 (1960) 1395-1409
Space group: P 63/m m c
Cell volume: 57.59
Cell parameters: 3.4651; 3.4651; 5.5384; 90; 90; 120;  

COD ID: 1528107
CIF file Formula: - Bi Ca F O -
Comments: Synecek, V.; Zak, L. The crystal structure of Kettnerite, Ca Bi O F C O3 Czechoslovak Journal of Physics 10 (1960) 195-207
Space group: C m m a
Cell volume: 390.435
Cell parameters: 5.36; 5.36; 13.59; 90; 90; 90;  

COD ID: 1528186
CIF file Formula: - Al P S4 -
Comments: Weiss, A.; Schaefer, H. Zur Kenntnis von Aluminiumthiophosphat Al P S4 Naturwissenschaften 47 (1960) 495-495
Space group: P 2 2 2
Cell volume: 287.869
Cell parameters: 5.61; 5.67; 9.05; 90; 90; 90;  

COD ID: 1528581
CIF file Formula: - F6 Li2 Zr -
Comments: Hoppe, R.; Daehne, W. Zur Kristallstrukutr von Li2 Zr F6 Naturwissenschaften 47 (1960) 397-397
Space group: P -3 1 m
Cell volume: 100.086
Cell parameters: 4.98; 4.98; 4.66; 90; 90; 120;  

COD ID: 1528620
CIF file Formula: - H2 O -
Comments: Kamb, W.B.; Datta, S.K. Crystal structures of the high-pressure froms of ice: Ice III Nature (London) 187 (1960) 140-141
Space group: P 41 21 2
Cell volume: 314.432
Cell parameters: 6.8; 6.8; 6.8; 90; 90; 90;  

COD ID: 1528844
CIF file Formula: - Mg Mn2 O4 -
Comments: Sanjana, N.R.; Biswas, A.B.; Sinha, A.P.B. The crystal structure of magnesium manganite, Mg Mn2 O4 Journal of Scientific and Industrial Research of India B 19 (1960) 415-419
Space group: I 41/a m d :1
Cell volume: 304.502
Cell parameters: 5.727; 5.727; 9.284; 90; 90; 90;  

COD ID: 1528915
CIF file Formula: - O3 W -
Comments: Tanisaki, S. Crystal structure of monoclinic tungsten oxide at room temperature Journal of the Physical Society of Japan 15 (1960) 573-580
Space group: P 1 21/n 1
Cell volume: 422.11
Cell parameters: 7.3; 7.53; 7.68; 90; 90.9; 90;  

COD ID: 1529544
CIF file Formula: - Ca0.8667 La0.1333 Nb1.814 O6 Ti0.186 -
Comments: Aleksandrov, V.B. The crystal structure of Fersmite Doklady Akademii Nauk SSSR 132 (1960) 669-679
Space group: P c a n
Cell volume: 445.118
Cell parameters: 5.718; 14.91; 5.221; 90; 90; 90;  

COD ID: 1529584
CIF file Formula: - Be2 Ca O8 P2 -
Comments: Bakakin, V.V.; Belov, N.V. The crystal structure of hurlbutite Doklady Akademii Nauk SSSR 135 (1960) 587-590
Space group: P 1 21/a 1
Cell volume: 569.755
Cell parameters: 8.29; 8.8; 7.81; 90; 90; 90;  

COD ID: 1530157
CIF file Formula: - Cl5 H2 K2 O Ru -
Comments: Khodashova, T.S. About the structure of K2 (Ru Cl5 H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 1 (1960) 333-336
Space group: P n m a
Cell volume: 899.312
Cell parameters: 13.53; 9.55; 6.96; 90; 90; 90;  

COD ID: 1530232
CIF file Formula: - Mn Ni1.55 Si0.45 -
Comments: Kuz'ma, Yu.B.; Cherkashin, E.E. The crystal structure of the compound Mn Ni1.55 Si0.45 Dopovidi Akademii Nauk Ukrains'koi RSR 1960 (1960) 1413-1416
Space group: F d -3 m :1
Cell volume: 298.882
Cell parameters: 6.686; 6.686; 6.686; 90; 90; 90;  

COD ID: 1530333
CIF file Formula: - Ca H12 O18 P2 U2 -
Comments: Makarov, E.S.; Ivanov, V.I. The crystal structure of meta-autunite, Ca (U O2)2 (P O4)2 (H2 O)6 Doklady Akademii Nauk SSSR 132 (1960) 673-676
Space group: P 4/n m m :2
Cell volume: 406.909
Cell parameters: 6.96; 6.96; 8.4; 90; 90; 90;  

COD ID: 1530766
CIF file Formula: - Ca2 F Fe H Mn Na2 O17 Si4 Zr2 -
Comments: Simonov, V.I.; Belov, N.V. The crystal structure of lovenite Doklady Akademii Nauk SSSR 130 (1960) 1333-1336
Space group: P 1 21/a 1
Cell volume: 707.758
Cell parameters: 10.54; 9.9; 7.14; 90; 108.2; 90;  

COD ID: 1530837
CIF file Formula: - Cl2 H12 Ni O6 -
Comments: Stroganov, E.V.; Kozhina, I.I.; Andreev, S.N. The crystal structure of Ni Cl2 (H2 O)6 Vestnik Leningradskogo Universiteta, Fizika, Khimiya 15 (1960) 109-112
Space group: P 1 21/c 1
Cell volume: 425.911
Cell parameters: 6.68; 7.13; 11.76; 90; 49.5; 90;  

COD ID: 1531017
CIF file Formula: - Bi Fe O3 -
Comments: Zaslavskii, A.I.; Tutov, A.G. The structure of new antiferromagnetic Bi Fe O3 Doklady Akademii Nauk SSSR 135 (1960) 815-817
Space group: R -3 m :R
Cell volume: 61.719
Cell parameters: 3.952; 3.952; 3.952; 89.6; 89.6; 89.6;  

COD ID: 1534308
CIF file Formula: - Cl14 O2 P2 Ti2 -
Comments: Branden, C.I.; Lindqvist, I. The Crystal Structure of ((Ti Cl4) (P O Cl))2 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 726-732
Space group: P b c a
Cell volume: 2141.05
Cell parameters: 12.42; 12.76; 13.51; 90; 90; 90;  

COD ID: 1534743
CIF file Formula: - Pt S2 -
Comments: Groenvold, F.; Kjekshus, A.; Haraldsen, H. On the sulfides, selenides and tellurides of platinum Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 1879-1893
Space group: P -3 m 1
Cell volume: 54.783
Cell parameters: 3.5432; 3.5432; 5.0388; 90; 90; 120;  

COD ID: 1534884
CIF file Formula: - K Se -
Comments: Madar, J. A contribution to the crystal structure of K H Se O4 Czechoslovak Journal of Physics 10 (1960) 259-259
Space group: P b c a
Cell volume: 1702.3
Cell parameters: 10.06; 19.45; 8.7; 90; 90; 90;  

COD ID: 1535017
CIF file Formula: - Cr O3 -
Comments: Hanic, F.; Stempelova, D. Bemerkungen zur Struktur von Chrom(VI)-Oxid Chemicke Zvesti 14 (1960) 165-176
Space group: C 2 c m
Cell volume: 235.345
Cell parameters: 4.789; 8.557; 5.743; 90; 90; 90;  

COD ID: 1535420
CIF file Formula: - Pb9 S22 Sb9 -
Comments: Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist 45 (1960) 1266-1271
Space group: P b n m
Cell volume: 2001.14
Cell parameters: 21.14; 23.45999; 4.035; 90; 90; 90;  

COD ID: 1535460
CIF file Formula: - Cl2 Co H12 O6 -
Comments: Mizuno, J. An X-ray study on the structure of cobalt dichloride hexahydrate Journal of the Physical Society of Japan 15 (1960) 1412-1420
Space group: C 1 2/m 1
Cell volume: 411.432
Cell parameters: 10.34; 7.06; 6.67; 90; 122.33; 90;  

COD ID: 1537048
CIF file Formula: - H12 N2 O14 U -
Comments: Fleming, J.E.; Lynton, H. Crystal structure of uranyl nitrate hexahydrate Chemistry and Industry (London) 1960 (1960) 1416-1417
Space group: C m c 21
Cell volume: 1211.51
Cell parameters: 13.18; 8.035; 11.44; 90; 90; 90;  

COD ID: 1537572
CIF file Formula: - H8 O12 Si8 -
Comments: Larsson, K. The crystal structure of octa-(silsesquioxane) (H Si O1.5) 8 Arkiv foer Kemi 16 (1960) 215-219
Space group: R -3 :H
Cell volume: 1108.85
Cell parameters: 9.131; 9.131; 15.357; 90; 90; 120;  

COD ID: 1537601
CIF file Formula: - As10 Pb6 S20 -
Comments: le Bihan, M.T.; Petiau, J. Contribution a l'etude structurale des sulfo-arseniures de plomb du gisement de Binn. Structure cristalline de la rathite III. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 251 (1960) 2196-2198
Space group: P 1 21 1
Cell volume: 1635.03
Cell parameters: 24.52; 7.91; 8.43; 90; 90; 90;  

COD ID: 1537650
CIF file Formula: - Mo0.8 Rh1.2 -
Comments: Anderson, E.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum-rhodium Journal of the Less-Common Metals 2 (1960) 19-28
Space group: P 63/m m c
Cell volume: 28.674
Cell parameters: 2.746; 2.746; 4.391; 90; 90; 120;  

COD ID: 1537651
CIF file Formula: - Mo0.8 Ru1.2 -
Comments: Anderson, E.; Hume-Rothery, W. The equilibrium diagram of the system molybdenum-ruthenium Journal of the Less-Common Metals 2 (1960) 443-450
Space group: P 63/m m c
Cell volume: 28.838
Cell parameters: 2.7478; 2.7478; 4.4103; 90; 90; 120;  

COD ID: 1537902
CIF file Formula: - Re0.866 Ta1.131 -
Comments: Brophy, J.H.; Schwarzkopf, P.; Wulff, J. The tantalum-rhenium system Transactions of the Metallurgical Society of Aime 218 (1960) 910-914
Space group: I m -3 m
Cell volume: 32.401
Cell parameters: 3.188; 3.188; 3.188; 90; 90; 90;  

COD ID: 1538093
CIF file Formula: - Ni5 Sm -
Comments: Haszko, S.E. Intermediate phases with the Cu5Ca structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 763-763
Space group: P 6/m m m
Cell volume: 83.444
Cell parameters: 4.924; 4.924; 3.974; 90; 90; 120;  

COD ID: 1538165
CIF file Formula: - Mg Sm -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 55.306
Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;  

COD ID: 1538168
CIF file Formula: - Nd Zn -
Comments: Iandelli, A. Su alcuni composti intermetallici e semimetallici del gadolinio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 29 (1960) 62-69
Space group: P m -3 m
Cell volume: 48.907
Cell parameters: 3.657; 3.657; 3.657; 90; 90; 90;  

COD ID: 1538415
CIF file Formula: - Cl6 Cs4 Pb -
Comments: Moller, C.K. On the structure of cesium hexahalogeno-plumbates(II) Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 32 (1960) 1-13
Space group: R -3 c :H
Cell volume: 2503.31
Cell parameters: 13.18; 13.18; 16.64; 90; 90; 120;  

COD ID: 1538416
CIF file Formula: - Br6 Cs4 Pb -
Comments: Moller, C.K. On the structure of cesium hexahalogeno-plumbates(II) Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 32 (1960) 1-13
Space group: R -3 c :H
Cell volume: 2827.61
Cell parameters: 13.73; 13.73; 17.32; 90; 90; 120;  

COD ID: 1538449
CIF file Formula: - Cl2 Zn -
Comments: Oswald, H.R.; Jaggi, H. Zur Struktur der wasserfreien Zinkhalogenide. I. Die wasserfreien Zinkchloride Helvetica Chimica Acta 43 (1960) 72-77
Space group: I -4 2 d
Cell volume: 301
Cell parameters: 5.398; 5.398; 10.33; 90; 90; 90;  

COD ID: 1538714
CIF file Formula: - Ni2 Y -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: F d -3 m :1
Cell volume: 360.944
Cell parameters: 7.12; 7.12; 7.12; 90; 90; 90;  

COD ID: 1538717
CIF file Formula: - Ni5 Y -
Comments: Nassau, K.; Wallace, W.E.; Cherry, L.V. Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 80.058
Cell parameters: 4.85; 4.85; 3.93; 90; 90; 120;  

COD ID: 1538720
CIF file Formula: - Ho Ni5 -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: P 6/m m m
Cell volume: 81.671
Cell parameters: 4.88; 4.88; 3.96; 90; 90; 120;  

COD ID: 1538723
CIF file Formula: - Mn2 Y -
Comments: Nassau, K.; Cherry, L.V.; Wallace, W.E. Intermetallic compounds between lanthanons and transition metals of the first long period I - Preparation, existence and structural studies Journal of Physics and Chemistry of Solids 16 (1960) 123-130
Space group: F d -3 m :1
Cell volume: 442.451
Cell parameters: 7.62; 7.62; 7.62; 90; 90; 90;  

COD ID: 1538784
CIF file Formula: - Hf N2 Ti -
Comments: Nowotny, H.; Rudy, E.; Benesovsky, F. Hochschmelzende Systeme mit Hafniumkarbid und -nitrid Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 91 (1960) 348-356
Space group: F m -3 m
Cell volume: 85.184
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1538804
CIF file Formula: - Pd3 V -
Comments: Koester, W.; Gmoehling, W. Leitfaehigkeit und Hallkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V Zeitschrift fuer Metallkunde 51 (1960) 385-391
Space group: F m -3 m
Cell volume: 57.067
Cell parameters: 3.85; 3.85; 3.85; 90; 90; 90;  

COD ID: 1538859
CIF file Formula: - Re24 Zr5 -
Comments: Kripyakevich, P.I.; Tylkina, M.A.; Savitskii, E.M. A new compound in the Re-Zr system and its crystal structure Izvestiya Vysshikh Uchebnykh Zavedenii, Tsvetnaya Metallurgiya 1 (1960) 12-15
Space group: I -4 3 m
Cell volume: 897.236
Cell parameters: 9.645; 9.645; 9.645; 90; 90; 90;  

COD ID: 1538861
CIF file Formula: - Mg1.8 Pd2.2 -
Comments: Kripyakevich, P.I.; Gladyshevskii, E.I. Crystal structures of some compounds of palladium with magnesium Soviet Physics, Crystallography (= Kristallografiya) 5 (1960) 552-554
Space group: P 4/m m m
Cell volume: 62.649
Cell parameters: 4.28; 4.28; 3.42; 90; 90; 90;  

COD ID: 1538912
CIF file Formula: - Os Sb2 -
Comments: Kuz'min, R.N.; Zhuravlev, N.N.; Losievskaya, S.A. The atomic structures of Ru Sb2 and Os Sb2 Kristallografiya 5 (1960) 218-223
Space group: P n n m
Cell volume: 125.707
Cell parameters: 5.912; 6.653; 3.196; 90; 90; 90;  

COD ID: 1539070
CIF file Formula: - P Pd3 -
Comments: Rundqvist, S.; Gullman, L.O. The crystal structure of Pd3 P Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 2246-2247
Space group: P n m a
Cell volume: 229.65
Cell parameters: 5.971; 7.445; 5.166; 90; 90; 90;  

COD ID: 1539071
CIF file Formula: - P Rh2 -
Comments: Rundqvist, S.; Hede, A. X-ray investigation on rhodium phosphides. The crystal structure of Rh4 P3 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 893-902
Space group: F m -3 m
Cell volume: 166.194
Cell parameters: 5.498; 5.498; 5.498; 90; 90; 90;  

COD ID: 1539072
CIF file Formula: - P3 Rh4 -
Comments: Rundqvist, S.; Hede, A. X-ray investigation on rhodium phosphides. The crystal structure of Rh4 P3 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 893-902
Space group: P n m a
Cell volume: 386.596
Cell parameters: 9.994; 3.317; 11.662; 90; 90; 90;  

COD ID: 1539075
CIF file Formula: - Ir2 P -
Comments: Rundqvist, S. Phosphides of the platinum metals Nature (London) 185 (1960) 31-32
Space group: F m -3 m
Cell volume: 170.308
Cell parameters: 5.543; 5.543; 5.543; 90; 90; 90;  

COD ID: 1539166
CIF file Formula: - Hg Pd -
Comments: Terada, K.; Cagle, F.W.jr. Crystal structure of potarite, Pd Hg, with comments on allopalladium American Mineralogist 45 (1960) 1093-1097
Space group: P 4/m m m
Cell volume: 67.635
Cell parameters: 4.2716; 4.2716; 3.7067; 90; 90; 90;  

COD ID: 1539318
CIF file Formula: - Ni2 Sm -
Comments: Wernick, J.H.; Geller, S. Rare-earth compounds with the MgCu2 structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 866-868
Space group: F d -3 m :1
Cell volume: 377.306
Cell parameters: 7.226; 7.226; 7.226; 90; 90; 90;  

COD ID: 1539320
CIF file Formula: - Ni2 Tb -
Comments: Wernick, J.H.; Geller, S. Rare-earth compounds with the MgCu2 structure Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 218 (1960) 866-868
Space group: F d -3 m :1
Cell volume: 367.062
Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;  

COD ID: 1539348
CIF file Formula: - Hg Te -
Comments: Woolley, J.C.; Ray, B. Effects of solid solution of Ga2 Te3 with AIIBVI tellurides Journal of Physics and Chemistry of Solids 16 (1960) 102-106
Space group: F -4 3 m
Cell volume: 272.098
Cell parameters: 6.48; 6.48; 6.48; 90; 90; 90;  

COD ID: 1539580
CIF file Formula: - O9 Ti5 -
Comments: Andersson, S. The crystal structure of Ti5 O9 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 1161-1172
Space group: P 1
Cell volume: 295.326
Cell parameters: 5.569; 7.12; 8.865; 97.55; 112.34; 108.5;  

COD ID: 1539814
CIF file Formula: - Th0.626 Y1.374 -
Comments: Evans, D.S.; Raynor, G.V. Lattice spacings in thorium - yttrium alloys Journal of Nuclear Materials 2 (1960) 209-215
Space group: P 63/m m c
Cell volume: 66.276
Cell parameters: 3.632; 3.632; 5.8014; 90; 90; 120;  

COD ID: 1539818
CIF file Formula: - Y -
Comments: Evans, D.S.; Raynor, G.V. Lattice spacings in thorium - yttrium alloys Journal of Nuclear Materials 2 (1960) 209-215
Space group: P 63/m m c
Cell volume: 66.366
Cell parameters: 3.6515; 3.6515; 5.7474; 90; 90; 120;  

COD ID: 1539936
CIF file Formula: - H2 N2 S6 -
Comments: Weiss, J. Die Kristall- und Molekelstruktur von Hexaschefeldiimid, S6 (N H)2 und Heptaschwefelimid, S7 N H Zeitschrift fuer Anorganische und Allgemeine Chemie 305 (1960) 190-197
Space group: P b n m
Cell volume: 745.095
Cell parameters: 7.386; 7.864; 12.828; 90; 90; 90;  

COD ID: 1539937
CIF file Formula: - H N S7 -
Comments: Weiss, J. Die Kristall- und Molekelstruktur von Hexaschwefeldiimid, S6 (N H)2 und Heptaschwefelimid, S7 N H Zeitschrift fuer Anorganische und Allgemeine Chemie 305 (1960) 190-197
Space group: P b n m
Cell volume: 797.233
Cell parameters: 7.61; 8.04; 13.03; 90; 90; 90;  

COD ID: 1540010
CIF file Formula: - Ba O2 Zn -
Comments: von Schnering, H.G.; Hoppe, R.; Zemann, J. Die Kristallstruktur des Ba Zn O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 305 (1960) 241-254
Space group: P 31 2 1
Cell volume: 202.043
Cell parameters: 5.886; 5.886; 6.734; 90; 90; 120;  

COD ID: 1540091
CIF file Formula: - Ni3 Se2 -
Comments: Hiller, J.E.; Wegener, W. Untersuchungen im System Nickel-Selen Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 94 (1960) 1147-1159
Space group: R 3 2 :H
Cell volume: 228.191
Cell parameters: 6.029; 6.029; 7.249; 90; 90; 120;  

COD ID: 1540755
CIF file Formula: - In2 Te3 -
Comments: Zaslavskii, A.I.; Sergeeva, V.M.; Smirnov, A.I. The polymorphism of In2 Te3 Soviet Physics - Solid State (New York) 2 (1960) 2556-2561
Space group: F -4 3 m
Cell volume: 6331.62
Cell parameters: 18.5; 18.5; 18.5; 90; 90; 90;  

COD ID: 1541284
CIF file Formula: - Th0.5 Zr1.5 -
Comments: Murray, J.R. The constitution of thorium-zirconium alloys containing more than 15 percent zirconium and the effect of some third elements on the stability of the body-centred-cubic phase in these alloys Journal of the Less-Common Metals 2 (1960) 1-10
Space group: I m -3 m
Cell volume: 51.065
Cell parameters: 3.71; 3.71; 3.71; 90; 90; 90;  

COD ID: 1541392
CIF file Formula: - Cd0.955 In0.03 O -
Comments: Cimino, A.; Marezio, M. Lattice Parameter and Defect Structure of Cadmium Oxide Containing Foreign Atoms Journal of Physics and Chemistry of Solids 17 (1960) 57-64
Space group: F m -3 m
Cell volume: 103.584
Cell parameters: 4.69639; 4.69639; 4.69639; 90; 90; 90;  

COD ID: 1541437
CIF file Formula: - Al0.625 Mg0.3125 Mn2.0625 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: F d -3 m :1
Cell volume: 580.094
Cell parameters: 8.34; 8.34; 8.34; 90; 90; 90;  

COD ID: 1541439
CIF file Formula: - Al0.25 Mg Mn1.75 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: F d -3 m :1
Cell volume: 575.93
Cell parameters: 8.32; 8.32; 8.32; 90; 90; 90;  

COD ID: 1541447
CIF file Formula: - O9 U4 -
Comments: Belbboch, B.; Piekarski, C.; Perio, P. Structure d'U4 O9 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 206-208
Space group: I -4 3 d
Cell volume: 10260.8
Cell parameters: 21.73; 21.73; 21.73; 90; 90; 90;  

COD ID: 1541563
CIF file Formula: - Ca2 Fe3 O12 Sn2 Y -
Comments: Geller, S.; Gilleo, M.A.; Bozorth, R.M.; Miller, C.E. Crystal chemical and magnetic studies of garnet systems M3(2+) Fe2 Sn3 O12 - Y3 Fe2 Fe3 O12 Journal of Physics and Chemistry of Solids 12 (1960) 111-118
Space group: I a -3 d
Cell volume: 2009.92
Cell parameters: 12.62; 12.62; 12.62; 90; 90; 90;  

COD ID: 1541767
CIF file Formula: - Al0.25 Mg0.125 Mn2.625 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 294.162
Cell parameters: 5.67; 5.67; 9.15; 90; 90; 90;  

COD ID: 1541769
CIF file Formula: - Al0.425 Mg0.2126 Mn2.2826 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 293.437
Cell parameters: 5.71; 5.71; 9; 90; 90; 90;  

COD ID: 1541771
CIF file Formula: - Al0.125 Mg Mn1.875 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 293.526
Cell parameters: 5.73; 5.73; 8.94; 90; 90; 90;  

COD ID: 1541965
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Drits, V.A.; Kashaev, A.A. An x-ray study of a single crystal of kaolinite Kristallografiya 5 (1960) 224-227
Space group: C 1
Cell volume: 327.337
Cell parameters: 5.14; 8.93; 7.37; 91.8; 104.5; 90;  

COD ID: 1541988
CIF file Formula: - Ca O3 Sn -
Comments: Gasperin, M. Contribution a l'etude de quelques oxydes doubles que forme le tantale avec l'etain, l'uranium et le calcium. Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 83 (1960) 1-21
Space group: P m -3 m
Cell volume: 54.872
Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;  

COD ID: 1542076
CIF file Formula: - Fe0.25 H0.5 Na2 O11 Si4 Ti0.75 -
Comments: Pyatenko, Yu.A.; Pudovkina, Z.V. Crystal structure of narsarsukite Kristallografiya 5 (1960) 563-573
Space group: I 4/m
Cell volume: 918.198
Cell parameters: 10.72; 10.72; 7.99; 90; 90; 90;  

COD ID: 1542104
CIF file Formula: - Al2 Ba O8 Si2 -
Comments: Bakakin, V.V.; Belov, N.V. Crystal structure of paracelsian Kristallografiya 5 (1960) 864-868
Space group: P 1 21/a 1
Cell volume: 746.343
Cell parameters: 9.08; 9.58; 8.58; 90; 90; 90;  

COD ID: 2310089
CIF file Formula: - B2 Pu -
Comments: McDonald, B.J.; Stuart, W.I. The crystal structures of some plutonium borides Acta Crystallographica (1,1948-23,1967) 13 (1960) 447-448
Space group: P 6/m m m
Cell volume: 34.155
Cell parameters: 3.18; 3.18; 3.9; 90; 90; 120;  

COD ID: 2310097
CIF file Formula: - B Pu -
Comments: Stuart, W.I.; McDonald, B.J. The crystal structures of some plutonium borides Acta Crystallographica (1,1948-23,1967) 13 (1960) 447-448
Space group: F m -3 m
Cell volume: 119.095
Cell parameters: 4.92; 4.92; 4.92; 90; 90; 90;  

COD ID: 2310106
CIF file Formula: - B4 Pu -
Comments: Stuart, W.I.; McDonald, B.J. The crystal structures of some plutonium borides Acta Crystallographica (1,1948-23,1967) 13 (1960) 447-448
Space group: P 4/m b m
Cell volume: 202.346
Cell parameters: 7.1; 7.1; 4.014; 90; 90; 90;  

COD ID: 2310111
CIF file Formula: - B6 Cs2 O10 -
Comments: Krogh-Moe, J. The Crystal Structure of Cesium Triborate, Cs2 O (B2 O3)3 Acta Crystallographica (1,1948-23,1967) 13 (1960) 889-892
Space group: P 21 21 21
Cell volume: 480.567
Cell parameters: 6.18; 8.48; 9.17; 90; 90; 90;  

COD ID: 2310112
CIF file Formula: - B6 Pu -
Comments: Stuart, W.I.; McDonald, B.J. The crystal structures of some plutonium borides Acta Crystallographica (1,1948-23,1967) 13 (1960) 447-448
Space group: P m -3 m
Cell volume: 70.958
Cell parameters: 4.14; 4.14; 4.14; 90; 90; 90;  

COD ID: 2310178
CIF file Formula: - Ni4 Pu -
Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Pu Ni4 Acta Crystallographica (1,1948-23,1967) 13 (1960) 909-912
Space group: C 1 2/m 1
Cell volume: 416.698
Cell parameters: 4.87; 8.46; 10.27; 90; 100; 90;  

COD ID: 2310181
CIF file Formula: - Hg7 K5 -
Comments: Duwell, E.J.; Baenziger, N.C. The crystal structure of K5 Hg7 Acta Crystallographica (1,1948-23,1967) 13 (1960) 476-479
Space group: P b c m
Cell volume: 1631.86
Cell parameters: 10.06; 19.45; 8.34; 90; 90; 90;  

COD ID: 2310282
CIF file Formula: - Ce Cu6 -
Comments: Cromer, D.T.; Larson, A.C.; Roof, R.B.jr. The crystal structure of Ce Cu6 Acta Crystallographica (1,1948-23,1967) 13 (1960) 913-918
Space group: P n m a
Cell volume: 420.579
Cell parameters: 8.112; 5.102; 10.162; 90; 90; 90;  

COD ID: 2310299
CIF file Formula: - Co0.442 Cr0.176 Mo0.382 -
Comments: Komura, Y.; Sly, W.G.; Shoemaker, D.P. The crystal structure of the R-phase, Mo-Co-Cr Acta Crystallographica (1,1948-23,1967) 13 (1960) 575-585
Space group: R -3 :H
Cell volume: 1991.24
Cell parameters: 10.903; 10.903; 19.342; 90; 90; 120;  

COD ID: 2310440
CIF file Formula: - F2 H5 N -
Comments: McDonald, T.R.R. The electron density distribution in ammonium bifluoride Acta Crystallographica (1,1948-23,1967) 13 (1960) 113-124
Space group: P m a n
Cell volume: 251.889
Cell parameters: 8.408; 8.163; 3.67; 90; 90; 90;  

COD ID: 2310796
CIF file Formula: - C4 H10 Cd Cl2 N6 O4 -
Comments: Cavalca, L.; Fava, G.; Nardelli, M. The crystal structure of bis-biuret-cadmium chloride Acta Crystallographica (1,1948-23,1967) 13 (1960) 594-600
Space group: P 1 21/c 1
Cell volume: 565.595
Cell parameters: 3.704; 19.96; 8.2; 90; 111.1; 90;  

COD ID: 2310797
CIF file Formula: - C H5 Cl2 N3 S Zn -
Comments: Cavalca, L.; Nardelli, M.; Branchi, G. The crystal structure of monothiosemicarbazide-zinc chloride Acta Crystallographica 13(9) (1960) 688-693
Space group: P n m a
Cell volume: 1341.58
Cell parameters: 11.92; 7.28; 15.46; 90; 90; 90;  

COD ID: 2310801
CIF file Formula: - Na5 O10 P3 -
Comments: Corbridge, D.E.C. The crystal structure of sodium triphosphate, Na5 P3 O10, phase I Acta Crystallographica (1,1948-23,1967) 13 (1960) 263-269
Space group: C 1 2/c 1
Cell volume: 938.767
Cell parameters: 9.61; 5.34; 19.73; 90; 112; 90;  

COD ID: 2310826
CIF file Formula: - Al Na O4 Si -
Comments: Howell, P.A. A refinement of the cation positions in synthetic zeolite type A Acta Crystallographica (1,1948-23,1967) 13 (1960) 737-741
Space group: P m -3 m
Cell volume: 1851.8
Cell parameters: 12.28; 12.28; 12.28; 90; 90; 90;  

COD ID: 2310832
CIF file Formula: - La2 O2 Se -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 102.198
Cell parameters: 4.07; 4.07; 7.124; 90; 90; 120;  

COD ID: 2310833
CIF file Formula: - Nd2 O2 Se -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 95.581
Cell parameters: 3.975; 3.975; 6.985; 90; 90; 120;  

COD ID: 2310834
CIF file Formula: - O2 Se Sm2 -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 91.795
Cell parameters: 3.916; 3.916; 6.912; 90; 90; 120;  

COD ID: 2310835
CIF file Formula: - Gd2 O2 Se -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 89.037
Cell parameters: 3.873; 3.873; 6.854; 90; 90; 120;  

COD ID: 2310836
CIF file Formula: - Ho2 O2 Se -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 84.924
Cell parameters: 3.807; 3.807; 6.766; 90; 90; 120;  

COD ID: 2310837
CIF file Formula: - Er2 O2 Se -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 83.969
Cell parameters: 3.792; 3.792; 6.743; 90; 90; 120;  

COD ID: 2310838
CIF file Formula: - O2 Se Yb2 -
Comments: Eick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 82.038
Cell parameters: 3.761; 3.761; 6.697; 90; 90; 120;  

COD ID: 2310860
CIF file Formula: - Al Fe0.3333 H4 Mn0.6667 O7 P -
Comments: Hanson, A.W. The Crystal Structure of Eosphorite Acta Crystallographica (1,1948-23,1967) 13 (1960) 384-387
Space group: B b e m
Cell volume: 997.212
Cell parameters: 10.52; 13.6; 6.97; 90; 90; 90;  

COD ID: 2310863
CIF file Formula: - F6 Rb2 Th -
Comments: Harris, L.A. The crystal structure of Rb2 Th F6 Acta Crystallographica (1,1948-23,1967) 13 (1960) 502-502
Space group: P -6 2 m
Cell volume: 155.636
Cell parameters: 6.85; 6.85; 3.83; 90; 90; 120;  

COD ID: 2310917
CIF file Formula: - Br4 Cs2 Cu -
Comments: Morosin, B.; Lingafelter, E.C. The Crystal Structure of Cesium Tetrabromocuprate(II) Acta Crystallographica (1,1948-23,1967) 13 (1960) 807-809
Space group: P n m a
Cell volume: 1050.44
Cell parameters: 10.195; 7.965; 12.936; 90; 90; 90;  

COD ID: 2310920
CIF file Formula: - Al1.77 Ba0.8 K0.2 O8 Si2.23 -
Comments: Newnham, R.E.; Megaw, H.D. The crystal structure of celsian (barium felspar) Acta Crystallographica (1,1948-23,1967) 13 (1960) 303-312
Space group: I 1 2/c 1
Cell volume: 1466.9
Cell parameters: 8.627; 13.045; 14.408; 90; 115.22; 90;  

COD ID: 2310923
CIF file Formula: - B H9 N3 P -
Comments: Nordman, C.E. The Crystal Structure of (H2 N)3 P B H3 Acta Crystallographica (1,1948-23,1967) 13 (1960) 535-539
Space group: P 1 21/c 1
Cell volume: 547.463
Cell parameters: 9.414; 9.492; 6.227; 90; 100.3; 90;  

COD ID: 2310930
CIF file Formula: - F2 Fe H8 O4 -
Comments: Penfold, B.R.; Taylor, M.R. The Crystal Structure of a Disordered Form of Iron(II) Fluoride Tetrahydrate Acta Crystallographica (1,1948-23,1967) 13 (1960) 953-956
Space group: R -3 m :H
Cell volume: 376.725
Cell parameters: 9.5; 9.5; 4.82; 90; 90; 120;  

COD ID: 2310968
CIF file Formula: - Ba O2 Zn -
Comments: Spitsbergen, U. The Crystal Structures of Ba Zn O2, Ba Co O2 and Ba Mn O2 Acta Crystallographica (1,1948-23,1967) 13 (1960) 197-198
Space group: P 31 2 1
Cell volume: 204.046
Cell parameters: 5.927; 5.927; 6.707; 90; 90; 120;  

COD ID: 2310969
CIF file Formula: - Ba Co O2 -
Comments: Spitsbergen, U. The Crystal Structures of Ba Zn O2, Ba Co O2 and Ba Mn O2 Acta Crystallographica (1,1948-23,1967) 13 (1960) 197-198
Space group: P 31 2 1
Cell volume: 199.461
Cell parameters: 5.85; 5.85; 6.73; 90; 90; 120;  

COD ID: 2310977
CIF file Formula: - Nb Zn3 -
Comments: Vold, C. The structure of Nb Zn3 Acta Crystallographica (1,1948-23,1967) 13 (1960) 743-743
Space group: P m -3 m
Cell volume: 60.884
Cell parameters: 3.934; 3.934; 3.934; 90; 90; 90;  

COD ID: 2310988
CIF file Formula: - Cl N O6 -
Comments: Truter, M.R.; Cruickshank, D.W.J.; Jeffrey, G.A. The crystal structure of nitronium perchlorate Acta Crystallographica (1,1948-23,1967) 13 (1960) 855-862
Space group: C 1 2/c 1
Cell volume: 438.642
Cell parameters: 9.16; 7.08; 7.3; 90; 112.1; 90;  

COD ID: 2311036
CIF file Formula: - O2 Pr2 Se -
Comments: Zick, H.A. The crystal structure and lattice parameters of some rare earth mono-seleno oxides Acta Crystallographica (1,1948-23,1967) 13 (1960) 161-161
Space group: P -3 m 1
Cell volume: 97.863
Cell parameters: 4.009; 4.009; 7.031; 90; 90; 120;  

COD ID: 4031648
CIF file Formula: - Se2 Ta -
Comments: Brixner, L.H. Preparation and properties of the single crystalline AB2-type selenides and tellurides of niobium, tantalum, molybdenum and tungsten Journal of Inorganic and Nuclear Chemistry 24 (1960) 257-257
Space group: R -3 m :H
Cell volume: 196.525
Cell parameters: 3.437; 3.437; 19.21; 90; 90; 120;  

COD ID: 4031650
CIF file Formula: - Ho Te -
Comments: Brixner, L.H. Structure and electric properties of some new rare earth arsenides, antimonides, and tellurides Journal of Inorganic and Nuclear Chemistry 15 (1960) 199-201
Space group: F m -3 m
Cell volume: 223.87
Cell parameters: 6.072; 6.072; 6.072; 90; 90; 90;  

COD ID: 4031660
CIF file Formula: - Ag O -
Comments: McMillan, J.A. Magnetic properties and crystalline structure of Ag O Journal of Inorganic and Nuclear Chemistry 13 (1960) 28-31
Space group: P 1 21/c 1
Cell volume: 106.787
Cell parameters: 5.85; 3.48; 5.5; 90; 107.5; 90;  

COD ID: 4123950
CIF file Formula: - Li Pt2 -
Comments: Nash, C.P.; Boyden, F.M.; Whittig, L.D. Intermetallic compounds of alkali metals with platinum. A novel preparation of a colloidal platinum hydrogenation catalyst Journal of the American Chemical Society 82 (1960) 6203-6204
Space group: F d -3 m :1
Cell volume: 438.976
Cell parameters: 7.6; 7.6; 7.6; 90; 90; 90;  

COD ID: 4124659
CIF file Formula: - F3 Mo -
Comments: la Valle, D.E.; Steele, R.M.; Wilkinson, M.K.; Yakel, H.L.jr. The preparation and crystal structure of molybdenum(III) fluoride Journal of the American Chemical Society 82 (1960) 2433-2434
Space group: R -3 c :R
Cell volume: 112.803
Cell parameters: 5.666; 5.666; 5.666; 54.72; 54.72; 54.72;  

COD ID: 5000008
CIF file Formula: - C2 H5 N O2 -
Comments: Iitaka, Y. The crystal structure of β-glycine Acta Crystallographica 13(1) (1960) 35-45
Space group: P 1 21 1
Cell volume: 157.36
Cell parameters: 5.077; 6.268; 5.38; 90; 113.2; 90;  

COD ID: 5000185
CIF file Formula: - C18 H12 -
Comments: Burns, D. M.; Iball, J. Refinement of the Structure of Chrysene Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 257(1291) (1960) 491-514
Space group: I 1 2/c 1
Cell volume: 1175
Cell parameters: 8.386; 6.196; 25.203; 90; 116.2; 90;  

COD ID: 7223831
CIF file Formula: - C2 Hg2 N2 O -
Comments: Weiss, A.; Hofmann, G. Zur Chemie des Quecksilbers XIII. Zur Kenntnis des Quecksilberoxycyanids Hg (C N)2 * Hg O Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 15 (1960) 679-679
Space group: P n m a
Cell volume: 516.537
Cell parameters: 18.83; 3.88; 7.07; 90; 90; 90;  

COD ID: 7223832
CIF file Formula: - Cl H Hg O4 -
Comments: Weiss, A.; Lyng, S. Zur Chemie des Quecksilbers XII. Zur Kenntnis von basischem Quecksilberchlorat und basischem Quecksilberbromat Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 15 (1960) 678-678
Space group: P b c m
Cell volume: 377.567
Cell parameters: 4.62; 11.43; 7.15; 90; 90; 90;  

COD ID: 7223833
CIF file Formula: - Br H Hg O4 -
Comments: Weiss, A.; Lyng, S. Zur Chemie des Quecksilbers XII. Zur Kenntnis von basischem Quecksilberchlorat und basischem Quecksilberbromat Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 15 (1960) 678-678
Space group: P b c m
Cell volume: 386.832
Cell parameters: 4.61; 11.59; 7.24; 90; 90; 90;  

COD ID: 9000087
CIF file Formula: - Al0.16 Ca0.872 Ce2.312 Fe0.87 La0.5 Mg0.24 Na0.312 O22 Si3.84 Th0.192 Ti3.48 Y0.16 -
Comments: Gottardi, G. The crystal structure of perrierite American Mineralogist 45 (1960) 1-14
Space group: C 1 2/m 1
Cell volume: 815.964
Cell parameters: 13.61; 5.62; 11.63; 90; 113.47; 90;  

COD ID: 9000088
CIF file Formula: - Co0.027 Fe0.283 Ni0.689 -
Comments: Williams, K. L. An association of awaruite with heazlewoodite American Mineralogist 45 (1960) 450-453
Space group: F m -3 m
Cell volume: 44.701
Cell parameters: 3.549; 3.549; 3.549; 90; 90; 90;  

COD ID: 9000089
CIF file Formula: - Co0.027 Fe0.283 Ni0.689 -
Comments: Williams, K. L. An association of awaruite with heazlewoodite American Mineralogist 45 (1960) 450-453
Space group: F m -3 m
Cell volume: 44.55
Cell parameters: 3.545; 3.545; 3.545; 90; 90; 90;  

COD ID: 9000090
CIF file Formula: - Co0.039 Cu0.003 Fe0.262 Ni0.695 -
Comments: Williams, K. L. An association of awaruite with heazlewoodite American Mineralogist 45 (1960) 450-453
Space group: F m -3 m
Cell volume: 44.852
Cell parameters: 3.553; 3.553; 3.553; 90; 90; 90;  

COD ID: 9000091
CIF file Formula: - O5 V2 -
Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist 45 (1960) 1144-1166
Space group: C 1 2/m 1
Cell volume: 173.937
Cell parameters: 12.17; 2.99; 4.83; 90; 98.25; 90;  

COD ID: 9000092
CIF file Formula: - O8 V3 -
Comments: Evans, H. T.; Mrose, M. E. A crystal chemical study of the vanadium oxide minerals, haggite and doloresite American Mineralogist 45 (1960) 1144-1166
Space group: C 1 2/m 1
Cell volume: 275.305
Cell parameters: 19.64; 2.99; 4.83; 90; 103.92; 90;  

COD ID: 9000093
CIF file Formula: - Pb4.5 S11 Sb4.5 -
Comments: Born, L.; Hellner, E. A structural proposal for boulangerite American Mineralogist 45 (1960) 1266-1271
Space group: B b 21 m
Cell volume: 8004.54
Cell parameters: 42.28; 23.46; 8.07; 90; 90; 90;  

COD ID: 9004058
CIF file Formula: - Ca O8 V2 -
Comments: Kelsey, C. H.; Barnes, W. H. The crystal structure of metarossite The Canadian Mineralogist 6 (1960) 448-466
Space group: P -1
Cell volume: 323.957
Cell parameters: 6.21; 7.06; 7.76; 92.97; 96.65; 105.78;  

COD ID: 9007455
CIF file Formula: - C Ca5 O11 Si2 -
Comments: Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica 13 (1960) 454-458
Space group: P 1 21/a 1
Cell volume: 976.585
Cell parameters: 10.49; 6.705; 14.16; 90; 101.317; 90;  

COD ID: 9008075
CIF file Formula: - Cu0.25 Pb3.25 S6 Sb1.75 -
Comments: Euler, R.; Hellner, E. Uber komplex zusammengesetzte sulfidische erze VI. Zur kristallstruktur des meneghinits, CuPb13Sb7S24 Zeitschrift fur Kristallographie 113 (1960) 345-372
Space group: P b n m
Cell volume: 1128.43
Cell parameters: 11.363; 24.057; 4.128; 90; 90; 90;  

COD ID: 9008076
CIF file Formula: - Ca0.2 Fe1.12 Mg0.68 O6 Si2 -
Comments: Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie 114 (1960) 120-147
Space group: P 1 21/c 1
Cell volume: 434.121
Cell parameters: 9.731; 8.953; 5.256; 90; 71.45; 90;  

COD ID: 9008077
CIF file Formula: - Mg O3 Si -
Comments: Morimoto, N.; Appleman, D. E.; Evans, H. T. The crystal structures of clinoenstatite and pigeonite Zeitschrift fur Kristallographie 114 (1960) 120-147
Space group: P 1 21/c 1
Cell volume: 418.095
Cell parameters: 9.62; 8.825; 5.188; 90; 71.67; 90;  

COD ID: 9009243
CIF file Formula: - Ni3 Se2 -
Comments: Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen 94 (1960) 1147-1159
Space group: R 3 2 :R
Cell volume: 76.084
Cell parameters: 4.2375; 4.2375; 4.2375; 90.42; 90.42; 90.42;  

COD ID: 9009244
CIF file Formula: - Ni3 Se4 -
Comments: Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen 94 (1960) 1147-1159
Space group: C 1 2/m 1
Cell volume: 235.015
Cell parameters: 12.15; 3.633; 10.45; 90; 149.37; 90;  

COD ID: 9009245
CIF file Formula: - Ni3 Se4 -
Comments: Hiller, J. E.; Wegener, W. Untersuchungen im system nickel-selen Neues Jahrbuch fur Mineralogie, Abhandlungen 94 (1960) 1147-1159
Space group: I 1 2/m 1
Cell volume: 235.002
Cell parameters: 6.19; 3.633; 10.45; 90; 90.05; 90;  

COD ID: 9009865
CIF file Formula: - C2 Ba Ca O6 -
Comments: Alm, K. F. The crystal structure of barytocalcite BaCa(CO3)2 Arkiv for Mineralogi och Geologi 2 (1960) 399-410
Space group: P 1 21 1
Cell volume: 268.913
Cell parameters: 8.15; 5.22; 6.58; 90; 106.13; 90;  

COD ID: 9011037
CIF file Formula: - Li Mn O4 P -
Comments: Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica 13 (1960) 325-331
Space group: P m n b
Cell volume: 302.696
Cell parameters: 6.1; 10.46; 4.744; 90; 90; 90;  

COD ID: 9011038
CIF file Formula: - Fe H6 O6 Sn -
Comments: Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica 13 (1960) 601-603
Space group: P n -3 m :2
Cell volume: 472.729
Cell parameters: 7.79; 7.79; 7.79; 90; 90; 90;  

COD ID: 9011039
CIF file Formula: - H6 Mn O6 Sn -
Comments: Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica 13 (1960) 601-603
Space group: P n -3 m :2
Cell volume: 489.304
Cell parameters: 7.88; 7.88; 7.88; 90; 90; 90;  

COD ID: 9011040
CIF file Formula: - Co H6 O6 Sn -
Comments: Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica 13 (1960) 601-603
Space group: P n -3 m :2
Cell volume: 470.911
Cell parameters: 7.78; 7.78; 7.78; 90; 90; 90;  

COD ID: 9011041
CIF file Formula: - H6 Mg O6 Sn -
Comments: Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica 13 (1960) 601-603
Space group: P n -3 m :2
Cell volume: 469.097
Cell parameters: 7.77; 7.77; 7.77; 90; 90; 90;  

COD ID: 9011042
CIF file Formula: - Ca H6 O6 Sn -
Comments: Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica 13 (1960) 601-603
Space group: P n -3 m :2
Cell volume: 537.368
Cell parameters: 8.13; 8.13; 8.13; 90; 90; 90;  

COD ID: 9011043
CIF file Formula: - Ca4 H2 O11 Si3 -
Comments: Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica 13 (1960) 785-793
Space group: P -1
Cell volume: 512.969
Cell parameters: 10.32; 7.36; 7.04; 90; 106.4; 90;  

COD ID: 9011044
CIF file Formula: - Li3 O4 P -
Comments: Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica 13 (1960) 863-867
Space group: P m n b
Cell volume: 317.707
Cell parameters: 6.12; 10.53; 4.93; 90; 90; 90;  

COD ID: 9011415
CIF file Formula: - C7 H4 O -
Comments: Murty, B. V. R. Refinement of the structure of anthraquinone Zeitschrift fur Kristallographie 113 (1960) 445-465
Space group: P 1 21/a 1
Cell volume: 478.141
Cell parameters: 15.81; 3.942; 7.865; 90; 102.72; 90;  

COD ID: 9011416
CIF file Formula: - S3 Sb2 -
Comments: Scavnicar, S. The crystal structure of stibnite. A redetermination of atomic positions Zeitschrift fur Kristallographie 114 (1960) 85-97
Space group: P b n m
Cell volume: 488.181
Cell parameters: 11.25; 11.33; 3.83; 90; 90; 90;  

COD ID: 9011835
CIF file Formula: - Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44 -
Comments: Simonov, V. I.; Belov, N. V. The determination of the structure of seidozerite Soviet Physics Crystallography 4 (1960) 146-157
Space group: P 1 2/c 1
Cell volume: 701.671
Cell parameters: 5.53; 7.1; 18.3; 90; 102.43; 90;  

COD ID: 9011840
CIF file Formula: - H0.5 Na2.5 O18.5 Si6 Zr -
Comments: Ilyukhin, V. V.; Belov, N. V. Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function Soviet Physics Crystallography 5 (1960) 186-198
Space group: C 1 2 1
Cell volume: 782.802
Cell parameters: 10.48; 10.2; 7.33; 90; 92.5; 90;  

COD ID: 9011915
CIF file Formula: - Ca0.5 H8 O9 P U -
Comments: Makarov, E. S.; Ivanov, V. I. The crystal structure of meta-autunite, Ca(UO2)2(PO4)2*6H2O Doklady Akademii Nauk SSSR 132 (1960) 601-603
Space group: P 4/n m m :2
Cell volume: 406.909
Cell parameters: 6.96; 6.96; 8.4; 90; 90; 90;  

COD ID: 9012312
CIF file Formula: - As Cu0.5 H16 O10 U -
Comments: Hanic, F. The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O Czechoslovak Journal of Physics B 10 (1960) 169-181
Space group: P 42/n m c
Cell volume: 892.257
Cell parameters: 7.1; 7.1; 17.7; 90; 90; 90;  

COD ID: 9012425
CIF file Formula: - Bi Cl O2 Pb -
Comments: Gillberg, M. Perite, a new oxyhalide mineral from Langban, Sweden Arkiv for Mineralogi och Geologi 2 (1960) 565-570
Space group: B m m b
Cell volume: 389.779
Cell parameters: 5.627; 5.575; 12.425; 90; 90; 90;  

COD ID: 9012770
CIF file Formula: - V -
Comments: James, W. J.; Straumanis, M. E. Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C Journal of the Electrochemical Society 107 (1960) 69-69
Space group: I m -3 m
Cell volume: 27.656
Cell parameters: 3.0241; 3.0241; 3.0241; 90; 90; 90;  

COD ID: 9014013
CIF file Formula: - As0.111 Cu0.889 -
Comments: Heyding, R. D.; Despault, G. J. G. The copper/arsenic system and the copper arsenide minerals Canadian Journal of Chemistry 38 (1960) 2477-2481
Space group: P 63/m m c
Cell volume: 24.513
Cell parameters: 2.588; 2.588; 4.226; 90; 90; 120;  

COD ID: 9015426
CIF file Formula: - Ca0.99 F Fe0.31 Mn0.33 Na1.25 Nb0.09 O8 Si2 Ti0.26 Zr0.73 -
Comments: Simonov, V. I.; Belov, N. V. Crystal structure of lavenite Doklady Akademii Nauk SSSR 130 (1960) 1333-1336
Space group: P 1 21/a 1
Cell volume: 707.758
Cell parameters: 10.54; 9.9; 7.14; 90; 108.2; 90;  

COD ID: 9015638
CIF file Formula: - B2 Mn -
Comments: Aronsson, B. A note on the compositions and crystal structures of MnB2, Mn3Si, Mn5Si3 and FeSi2 Acta Chemica Scandinavica 14 (1960) 1414-1418
Space group: P 6/m m m
Cell volume: 23.782
Cell parameters: 3.007; 3.007; 3.037; 90; 90; 120;  

COD ID: 9015794
CIF file Formula: - Mn3 Si -
Comments: Aronsson, B. A note on the compositions and crystal structures of MnB2, Mn3Si, Mn5Si3 and FeSi2 Acta Chemica Scandinavica 14 (1960) 1414-1418
Space group: F m -3 m
Cell volume: 187.346
Cell parameters: 5.722; 5.722; 5.722; 90; 90; 90;  

COD ID: 9016134
CIF file Formula: - Fe Si2 -
Comments: Aronsson, B. A note on the compositions and crystal structures of MnB2, Mn3Si, Mn5Si3 and FeSi2 Acta Chemica Scandinavica 14 (1960) 1414-1418
Space group: P 4/m m m
Cell volume: 36.941
Cell parameters: 2.684; 2.684; 5.128; 90; 90; 90;  

COD ID: 9016260
CIF file Formula: - Mn5 Si3 -
Comments: Aronsson, B. A note on the compositions and crystal structures of MnB2, Mn3Si, Mn5Si3 and FeSi2 Acta Chemica Scandinavica 14 (1960) 1414-1418
Space group: P 63/m c m
Cell volume: 199.064
Cell parameters: 6.91; 6.91; 4.814; 90; 90; 120;  


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