Crystallography Open Database
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Searching year of publication is 1959
COD ID: 1007101 | |
CIF file | Formula: - O8 Sr3 V2 - Comments: Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967) 12 (1959) 420-421 Space group: R -3 m :R Cell volume: 183.8 Cell parameters: 7.458; 7.458; 7.458; 44.28; 44.28; 44.28; |
COD ID: 1007102 | |
CIF file | Formula: - As2 O8 Sr3 - Comments: Durif, A Structure cristalline des orthovanadates et orthoarseniates de baryum et de strontium. Acta Crystallographica (1,1948-23,1967) 12 (1959) 420-421 Space group: R -3 m :R Cell volume: 179.7 Cell parameters: 7.399; 7.399; 7.399; 44.32; 44.32; 44.32; |
COD ID: 1008124 | |
CIF file | Formula: - Al2 Ca4 Fe2 O10 - Comments: Bertaut, E F; Blum, P; Sagnieres, A Structure du Ferrite Bicalcique et de la Brownmillerite Acta Crystallographica (1,1948-23,1967) 12 (1959) 149-159 Space group: P c m n Cell volume: 432.1 Cell parameters: 5.58; 14.5; 5.34; 90; 90; 90; |
COD ID: 1008225 | |
CIF file | Formula: - O7 Ru2 Y2 - Comments: Bertaut, F; Forrat, F; Montmory, M C Pyrochlores de terres rares et du ruthenium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 249 (1959) 829-831 Space group: Cell volume: 1043.8 Cell parameters: 10.144; 10.144; 10.144; 90; 90; 90; |
COD ID: 1008999 | |
CIF file | Formula: - B Co3 - Comments: Fruchart, R; Michel, A Sur le borures de nickel, de cobalt et de fer isomorphes de la cementite Bulletin de la Societe Chimique de France (Vol=Year) 1959 (1959) 422-423 Space group: P n m a Cell volume: 152.6 Cell parameters: 5.221; 6.631; 4.408; 90; 90; 90; |
COD ID: 1009033 | |
CIF file | Formula: - Ca2 Fe2 O5 - Comments: Bertaut, E F; Blum, P; Sagnieres, A Structure du ferrite bicalcique et de la brownmillerite Acta Crystallographica (1,1948-23,1967) 12 (1959) 149-159 Space group: P c m n Cell volume: 446.3 Cell parameters: 5.64; 14.68; 5.39; 90; 90; 90; |
COD ID: 1100136 | |
CIF file | Formula: - Ag - Comments: Spreadborough, J; Christian, J W High-temperature X-ray diffractometer Journal of Scientific Instruments 36 (1959) 116-118 Space group: F m -3 m Cell volume: 68.2 Cell parameters: 4.0855; 4.0855; 4.0855; 90; 90; 90; |
COD ID: 1100138 | |
CIF file | Formula: - Au - Comments: J. Spreadborough; J. W. Christian High-temperature X-ray diffractometer Journal of Scientific Instruments 36 (1959) 116-118 Space group: F m -3 m Cell volume: 67.42 Cell parameters: 4.07; 4.07; 4.07; 90; 90; 90; |
COD ID: 1509097 | |
CIF file | Formula: - Ag0.05 Mg1.95 - Comments: Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 6 (1901-1925) 4 (1959) 815-825 Space group: P 63/m m c Cell volume: 45.784 Cell parameters: 3.1945; 3.1945; 5.1806; 90; 90; 120; |
COD ID: 1509488 | |
CIF file | Formula: - Ag O - Comments: Zeek, W.C.; Salkind, A.J. The structure of AgO Journal of the Electrochemical Society 106 (1959) 366-366 Space group: C 1 2/c 1 Cell volume: 106.665 Cell parameters: 5.852; 3.478; 5.495; 90; 107.5; 90; |
COD ID: 1509747 | |
CIF file | Formula: - Ag2.8 Hg1.2 - Comments: Calvert, L.D.; Rayson, H.W. Solid solutions of mercury in silver and gold Journal of the Institute of Metals 87 (1959) 88-90 Space group: F m -3 m Cell volume: 72.355 Cell parameters: 4.167; 4.167; 4.167; 90; 90; 90; |
COD ID: 1509844 | |
CIF file | Formula: - Ag3.72 As0.28 - Comments: Eade, G.A.; Hume-Rothery, W. The constitution of silver-rich silver-arsenic alloys Zeitschrift fuer Metallkunde 50 (1959) 123-126 Space group: F m -3 m Cell volume: 68.76 Cell parameters: 4.0968; 4.0968; 4.0968; 90; 90; 90; |
COD ID: 1510018 | |
CIF file | Formula: - Ag3 N O3 S - Comments: Bergerhoff, G. Die Kristallstruktur des Argentosulfoniumnitrats, (Ag3 S) (N O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 299 (1959) 328-337 Space group: P 21 3 Cell volume: 498.489 Cell parameters: 7.929; 7.929; 7.929; 90; 90; 90; |
COD ID: 1510041 | |
CIF file | Formula: - Ag3 Sb - Comments: Schubert, K.; Burkhardt, W. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452 Space group: P m m n :1 Cell volume: 152.23 Cell parameters: 5.99; 4.85; 5.24; 90; 90; 90; |
COD ID: 1510306 | |
CIF file | Formula: - Au Sn2 - Comments: Schubert, K.; Gohle, R.; Breimer, H. Zum Aufbau der Systeme Gold-Indium, Gold-Zinn, Gold-Indium Zinn uns Gold-Zinn-Antimon Zeitschrift fuer Metallkunde 50 (1959) 146-153 Space group: P b c a Cell volume: 573.165 Cell parameters: 6.909; 7.037; 11.789; 90; 90; 90; |
COD ID: 1510471 | |
CIF file | Formula: - Au2 Ti - Comments: Balk, M.; Stolz, E.; Bhan, S.; Esslinger, P.; Breimer, H.; Schubert, K. Einige strukturelle Ergebnisse an metallischen Phasen. IV Naturwissenschaften 46 (1959) 647-648 Space group: I 4/m m m Cell volume: 100.449 Cell parameters: 3.43; 3.43; 8.538; 90; 90; 90; |
COD ID: 1510500 | |
CIF file | Formula: - Au3 In - Comments: Schubert, K.; Burkhardt, W. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452 Space group: P m m n :1 Cell volume: 143.828 Cell parameters: 5.864; 4.746; 5.168; 90; 90; 90; |
COD ID: 1510525 | |
CIF file | Formula: - Au3.4 Hg0.6 - Comments: Rayson, H.W.; Calvert, L.D. Solid solutions of mercury in silver and gold Journal of the Institute of Metals 87 (1959) 88-90 Space group: F m -3 m Cell volume: 69.528 Cell parameters: 4.112; 4.112; 4.112; 90; 90; 90; |
COD ID: 1510953 | |
CIF file | Formula: - B3 Ru7 - Comments: Aronsson, B. The crystal structure of Ru7 B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 109-114 Space group: P 63 m c Cell volume: 227.428 Cell parameters: 7.467; 7.467; 4.71; 90; 90; 120; |
COD ID: 1511073 | |
CIF file | Formula: - B Co4.75 Si2 - Comments: Lundgren, G.; Aronsson, B. X-ray investgigations on Me-Si-B systems (M= Mn. Fe, Co). I. Some features of the Co-Si-B system at 1000 C Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 433-441 Space group: I 4/m c m Cell volume: 315.427 Cell parameters: 8.615; 8.615; 4.25; 90; 90; 90; |
COD ID: 1511270 | |
CIF file | Formula: - B Ni6 Si2 - Comments: Jellinek, F.; Rundqvist, S. The structures of Ni6 Si2 B, Fe2 P and related phases Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 425-432 Space group: P -6 2 m Cell volume: 93.444 Cell parameters: 6.105; 6.105; 2.895; 90; 90; 120; |
COD ID: 1522079 | |
CIF file | Formula: - Mo0.2 Re0.8 - Comments: Knapton, A.G. The molybdenum-rhenium system Journal of the Institute of Metals 87 (1959) 62-64 Space group: P 63/m m c Cell volume: 29.831 Cell parameters: 2.771; 2.771; 4.486; 90; 90; 120; |
COD ID: 1522085 | |
CIF file | Formula: - Pd0.83 Sn0.17 - Comments: Knight, J.R.; Rhys, D.W. The systems Pd-In and Pd-Sn Journal of the Less-Common Metals 1 (1959) 292-303 Space group: F m -3 m Cell volume: 61.21 Cell parameters: 3.941; 3.941; 3.941; 90; 90; 90; |
COD ID: 1522748 | |
CIF file | Formula: - Os Ru - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: P 63/m m c Cell volume: 27.63 Cell parameters: 2.722; 2.722; 4.306; 90; 90; 120; |
COD ID: 1522749 | |
CIF file | Formula: - Pd Rh - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: F m -3 m Cell volume: 57.067 Cell parameters: 3.85; 3.85; 3.85; 90; 90; 90; |
COD ID: 1522750 | |
CIF file | Formula: - Pt Rh - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: F m -3 m Cell volume: 57.691 Cell parameters: 3.864; 3.864; 3.864; 90; 90; 90; |
COD ID: 1522751 | |
CIF file | Formula: - Ir Pt - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: F m -3 m Cell volume: 58.592 Cell parameters: 3.884; 3.884; 3.884; 90; 90; 90; |
COD ID: 1522752 | |
CIF file | Formula: - Ir Ru - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: P 63/m m c Cell volume: 27.743 Cell parameters: 2.72; 2.72; 4.33; 90; 90; 120; |
COD ID: 1522820 | |
CIF file | Formula: - Mo Ni3 - Comments: Saito, S.; Beck, P.A. The crystal structure of Mo Ni3 Transactions of the Metallurgical Society of Aime 215 (1959) 938-941 Space group: P m m n :1 Cell volume: 95.234 Cell parameters: 5.064; 4.228; 4.448; 90; 90; 90; |
COD ID: 1522863 | |
CIF file | Formula: - Pd Sn3 - Comments: Schubert, K.; Bhan, S.; Lukas, H.L.; Meissner, H.G. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: C m c a Cell volume: 723.346 Cell parameters: 17.2; 6.47; 6.5; 90; 90; 90; |
COD ID: 1522864 | |
CIF file | Formula: - Rh2 Sn - Comments: Schubert, K.; Lukas, H.L.; Meissner, H.G.; Bhan, S. Zum Aufbau der System Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P n m a Cell volume: 191.269 Cell parameters: 5.52; 4.221; 8.209; 90; 90; 90; |
COD ID: 1522865 | |
CIF file | Formula: - Ga Pd2 - Comments: Schubert, K.; Lukas, H.L.; Meissner, H.G.; Bhan, S. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P n m a Cell volume: 174.436 Cell parameters: 5.493; 4.064; 7.814; 90; 90; 90; |
COD ID: 1522866 | |
CIF file | Formula: - Ga3 Pd5 - Comments: Schubert, K.; Lukas, H.L.; Bhan, S.; Meissner, H.G. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P b a m Cell volume: 229.566 Cell parameters: 5.42; 10.51; 4.03; 90; 90; 90; |
COD ID: 1522867 | |
CIF file | Formula: - Ga5 Pd - Comments: Schubert, K.; Lukas, H.L.; Meissner, H.G.; Bhan, S. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: I 4/m c m Cell volume: 415.892 Cell parameters: 6.448; 6.448; 10.003; 90; 90; 90; |
COD ID: 1523025 | |
CIF file | Formula: - Hf Ti - Comments: Tylkina, M.A.; Pekarev, A.I.; Savitskii, E.M. Phase diagram of the titanium-hafnium system Zhurnal Neorganicheskoi Khimii 4 (1959) 2320-2322 Space group: P 63/m m c Cell volume: 37.898 Cell parameters: 3.01; 3.01; 4.83; 90; 90; 120; |
COD ID: 1523501 | |
CIF file | Formula: - Nb Rh3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 57.736 Cell parameters: 3.865; 3.865; 3.865; 90; 90; 90; |
COD ID: 1523502 | |
CIF file | Formula: - Os Ti - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 28.934 Cell parameters: 3.07; 3.07; 3.07; 90; 90; 90; |
COD ID: 1523503 | |
CIF file | Formula: - Os Zr - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition metals Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 34.742 Cell parameters: 3.263; 3.263; 3.263; 90; 90; 90; |
COD ID: 1523504 | |
CIF file | Formula: - Pd3 Zr - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 251.885 Cell parameters: 5.612; 5.612; 9.235; 90; 90; 120; |
COD ID: 1523505 | |
CIF file | Formula: - Hf Os - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 33.981 Cell parameters: 3.239; 3.239; 3.239; 90; 90; 90; |
COD ID: 1523506 | |
CIF file | Formula: - Hf Pd3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 249.196 Cell parameters: 5.595; 5.595; 9.192; 90; 90; 120; |
COD ID: 1523507 | |
CIF file | Formula: - Hf Pt3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P 63/m m c Cell volume: 253.302 Cell parameters: 5.636; 5.636; 9.208; 90; 90; 120; |
COD ID: 1523508 | |
CIF file | Formula: - Hf Ru - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 33.542 Cell parameters: 3.225; 3.225; 3.225; 90; 90; 90; |
COD ID: 1523509 | |
CIF file | Formula: - Ir3 Nb - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 59 Cell parameters: 3.893; 3.893; 3.893; 90; 90; 90; |
COD ID: 1523510 | |
CIF file | Formula: - Ir3 Ta - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 58.818 Cell parameters: 3.889; 3.889; 3.889; 90; 90; 90; |
COD ID: 1523511 | |
CIF file | Formula: - Ir3 V - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 976-979 Space group: P m -3 m Cell volume: 55.393 Cell parameters: 3.812; 3.812; 3.812; 90; 90; 90; |
COD ID: 1523604 | |
CIF file | Formula: - Mg Pd3 - Comments: Ferro, R. Research on the alloys of noble metals with the more electropositive elements. II. Micrographic and roentgenographic examination of the Mg-Pd alloys Journal of the Less-Common Metals 1 (1959) 424-438 Space group: F m -3 m Cell volume: 60.236 Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90; |
COD ID: 1523775 | |
CIF file | Formula: - Li0.14 Mg0.86 - Comments: Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 8(1956-) 4 (1959) 815-825 Space group: P 63/m m c Cell volume: 45.833 Cell parameters: 3.1994; 3.1994; 5.1702; 90; 90; 120; |
COD ID: 1523803 | |
CIF file | Formula: - Mo0.95 Pd0.05 - Comments: Haworth, C.W.; Hume-Rothery, W. The constitution of Mo-Rh and Mo-Pd alloys Journal of the Institute of Metals 87 (1959) 265-269 Space group: I m -3 m Cell volume: 31.107 Cell parameters: 3.145; 3.145; 3.145; 90; 90; 90; |
COD ID: 1523804 | |
CIF file | Formula: - Mo0.85 Rh0.15 - Comments: Haworth, C.W.; Hume-Rothery, W. The constitution of molybdenum-rhodium and molybdenum- palladium alloys Journal of the Institute of Metals 87 (1959) 265-269 Space group: I m -3 m Cell volume: 30.723 Cell parameters: 3.132; 3.132; 3.132; 90; 90; 90; |
COD ID: 1523878 | |
CIF file | Formula: - Mg2 Nd - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: F d -3 m :1 Cell volume: 649.912 Cell parameters: 8.662; 8.662; 8.662; 90; 90; 90; |
COD ID: 1523879 | |
CIF file | Formula: - Mg Pr - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals compounds of Cs Cl-type Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: P m -3 m Cell volume: 58.637 Cell parameters: 3.885; 3.885; 3.885; 90; 90; 90; |
COD ID: 1523880 | |
CIF file | Formula: - Mg2 Pr - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals compounds of Cs Cl-type Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: F d -3 m :1 Cell volume: 656.008 Cell parameters: 8.689; 8.689; 8.689; 90; 90; 90; |
COD ID: 1523881 | |
CIF file | Formula: - Mg2 Sm - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: F d -3 m :1 Cell volume: 640.95 Cell parameters: 8.622; 8.622; 8.622; 90; 90; 90; |
COD ID: 1523882 | |
CIF file | Formula: - Nd Pb3 - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: P m -3 m Cell volume: 114.225 Cell parameters: 4.852; 4.852; 4.852; 90; 90; 90; |
COD ID: 1523883 | |
CIF file | Formula: - Nd Sn3 - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals Nat. Phys. Lab., Symposium 1 (1959) 2-11 Space group: P m -3 m Cell volume: 104.155 Cell parameters: 4.705; 4.705; 4.705; 90; 90; 90; |
COD ID: 1524122 | |
CIF file | Formula: - Cu3 Sn - Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452 Space group: P m m n :1 Cell volume: 112.418 Cell parameters: 5.49; 4.32; 4.74; 90; 90; 90; |
COD ID: 1524238 | |
CIF file | Formula: - Co2 Pu - Comments: Critchley, J.K. Low melting point alloys of cerium with iron, cobalt and plutonium United Kingdom Atomic Energy Research Estabishment: Report 1979 1959 (1959) 1-7 Space group: F d -3 m :1 Cell volume: 349.211 Cell parameters: 7.042; 7.042; 7.042; 90; 90; 90; |
COD ID: 1524485 | |
CIF file | Formula: - In0.144 Mg1.856 - Comments: Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 6 (1901-1925) 4 (1959) 815-825 Space group: P 63/m m c Cell volume: 46.236 Cell parameters: 3.2003; 3.2003; 5.2128; 90; 90; 120; |
COD ID: 1525199 | |
CIF file | Formula: - Co0.4375 Fe0.4375 Se - Comments: Sato, M.; Kamimora, T.; Iwata, T. Magnetic properties and anisotropy of (Fe1-x Cox)7 Se8 Journal of the Less-Common Metals 1 (1959) 382-389 Space group: P 63/m m c Cell volume: 65.441 Cell parameters: 3.71; 3.71; 5.49; 90; 90; 120; |
COD ID: 1525237 | |
CIF file | Formula: - Co Ga3 - Comments: Schubert, K.; Lukas, H.L.; Meissner, H.G.; Bhan, S. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Zn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P -4 n 2 Cell volume: 245.314 Cell parameters: 6.26; 6.26; 6.26; 90; 90; 90; |
COD ID: 1525467 | |
CIF file | Formula: - Co0.5 Fe0.5 Pt - Comments: Woolley, J.C.; Bates, B. Ordering in Co Pt - Fe Pt alloys Journal of the Less-Common Metals 1 (1959) 382-389 Space group: P 4/m m m Cell volume: 27.305 Cell parameters: 2.71; 2.71; 3.718; 90; 90; 90; |
COD ID: 1527091 | |
CIF file | Formula: - O5 V3 - Comments: Asbrink, S.; Friberg, S.; Magneli, A.; Andersson, G. Note on the crystal structure of trivanadium pentoxide Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 603-603 Space group: C 1 c 1 Cell volume: 325.368 Cell parameters: 9.98; 5.03; 9.84; 90; 138.8; 90; |
COD ID: 1527321 | |
CIF file | Formula: - Ru Zr - Comments: Dwight, A.E. Cs Cl-type equiatomic phases in binary alloys of transition elements Transactions of the Metallurgical Society of Aime 215 (1959) 283-286 Space group: P m -3 m Cell volume: 34.423 Cell parameters: 3.253; 3.253; 3.253; 90; 90; 90; |
COD ID: 1527473 | |
CIF file | Formula: - Se0.66 Zr - Comments: Hahn, H.; Ness, P. Ueber das System Zirkon/Selen Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 37-49 Space group: P -6 m 2 Cell volume: 39.355 Cell parameters: 3.546; 3.546; 3.614; 90; 90; 120; |
COD ID: 1527547 | |
CIF file | Formula: - Ti0.82 U2 Zr0.18 - Comments: Howlett, B.W. The alloy system uranium-titanium-zirconium Journal of Nuclear Materials 1 (1959) 289-299 Space group: P 6/m m m Cell volume: 57.842 Cell parameters: 4.8387; 4.8387; 2.8527; 90; 90; 120; |
COD ID: 1527721 | |
CIF file | Formula: - Cl H3 O5 - Comments: Lee, F.S.; Carpenter, G.B. The crystal structure of perchloric acid monohydrate Journal of Physical Chemistry 63 (1959) 279-282 Space group: P n m a Cell volume: 370.495 Cell parameters: 9.065; 5.569; 7.339; 90; 90; 90; |
COD ID: 1527785 | |
CIF file | Formula: - Cr H9 N3 O4 - Comments: McLaren, E.H.; Helmholz, L. The crystal and molecular structure of triamminochromium tetroxide Journal of Physical Chemistry 63 (1959) 1279-1283 Space group: P 1 21/c 1 Cell volume: 1133.23 Cell parameters: 15.21; 7.69; 9.77; 90; 97.4; 90; |
COD ID: 1528165 | |
CIF file | Formula: - Cl2 V - Comments: Villadsen, J. Note on the crystal structure of vanadium dichloride Acta Chemica Scandinavica (1-27,1973-42,1988) 13 (1959) 2146-2146 Space group: P -3 m 1 Cell volume: 65.434 Cell parameters: 3.6; 3.6; 5.83; 90; 90; 120; |
COD ID: 1528212 | |
CIF file | Formula: - Cl2 Zn - Comments: Winkler, H.; Brehler, B. Ueber das alpha- und beta-Zn Cl2 Naturwissenschaften 46 (1959) 553-554 Space group: P 1 21/n 1 Cell volume: 912.018 Cell parameters: 6.54; 11.31; 12.33; 90; 90; 90; |
COD ID: 1529990 | |
CIF file | Formula: - Ba Si2 - Comments: Gladyshevskii, E.I. The crystal structure of Ba Si2 and Ce Ge2 Dopovidi Akademii Nauk Ukrains'koi RSR 1959 (1959) 294-297 Space group: P 6/m m m Cell volume: 80.613 Cell parameters: 4.39; 4.39; 4.83; 90; 90; 120; |
COD ID: 1529991 | |
CIF file | Formula: - Ce Ge2 - Comments: Gladyshevskii, E.I. The crystal structure of Ba Si2 and Ce Ge2 Dopovidi Akademii Nauk Ukrains'koi RSR 1959 (1959) 294-297 Space group: I 41/a m d :1 Cell volume: 251.363 Cell parameters: 4.21; 4.21; 14.182; 90; 90; 90; |
COD ID: 1530317 | |
CIF file | Formula: - O7 Sr3 Ti2 - Comments: Lukaszewicz, K. Struktura krystaliczna tytanianow strontu alpha-(Sr O)2 (Ti O) and (Sr O)3 (Ti O2)2 Roczniki Chemii 33 (1959) 239-242 Space group: I 4/m m m Cell volume: 310.125 Cell parameters: 3.899; 3.899; 20.39999; 90; 90; 90; |
COD ID: 1534276 | |
CIF file | Formula: - B2 Mg2 O5 - Comments: Block, S.; Burley, G.; Perloff, A.; Mason, R.D. Refinement of the Crystal Structure of Triclinic Magnesium Pyroborate Journal of Research of the National Bureau of Standards 62 (1959) 95-100 Space group: P -1 Cell volume: 172.231 Cell parameters: 6.187; 9.219; 3.119; 90.4; 92.13; 104.32; |
COD ID: 1534945 | |
CIF file | Formula: - Cl3 H4 Hg Na O2 - Comments: Malcic, S.S. Die Kristallstruktur des Natriumtrichloromerkurat(II) Dihydrats Bulletin of the Institute of Nuclear Sciences 'Boris Kidrich' 9 (1959) 115-122 Space group: P n m a Cell volume: 707.888 Cell parameters: 9.372; 4.037; 18.71; 90; 90; 90; |
COD ID: 1535326 | |
CIF file | Formula: - Ba0.69 O4 Pb0.31 S - Comments: Takano, Y. Studies on crystal structure and morphology of hokutolite series. Kobutsugaku Zasshi (= Journal of the Mineralogical Society of Japan) 4 (1959) 255-276 Space group: P n m a Cell volume: 338.323 Cell parameters: 8.76; 5.445; 7.093; 90; 90; 90; |
COD ID: 1537354 | |
CIF file | Formula: - La Se - Comments: Guittard, M.; Benacerrat, A. Sur les seleniures Me Se des lanthanides, du lanthane au gadolinium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 2589-2591 Space group: F m -3 m Cell volume: 221.226 Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90; |
COD ID: 1537355 | |
CIF file | Formula: - Ce Se - Comments: Guittard, M.; Benacerrat, A. Sur les seleniures Me Se des lanthanides, du lanthane au gadolinium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 2589-2591 Space group: F m -3 m Cell volume: 212.776 Cell parameters: 5.97; 5.97; 5.97; 90; 90; 90; |
COD ID: 1537356 | |
CIF file | Formula: - Nd Se - Comments: Guittard, M.; Benacerrat, A. Sur les seleniures Me Se des lanthanides, du lanthane au gadolinium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 2589-2591 Space group: F m -3 m Cell volume: 203.194 Cell parameters: 5.879; 5.879; 5.879; 90; 90; 90; |
COD ID: 1537357 | |
CIF file | Formula: - Se Sm - Comments: Guittard, M.; Benacerrat, A. Sur les seleniures Me Se des lanthanides, du lanthane au gadolinium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 2589-2591 Space group: F m -3 m Cell volume: 234.999 Cell parameters: 6.171; 6.171; 6.171; 90; 90; 90; |
COD ID: 1537358 | |
CIF file | Formula: - Eu Se - Comments: Guittard, M.; Benacerrat, A. Sur les seleniures Me Se des lanthanides, du lanthane au gadolinium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 2589-2591 Space group: F m -3 m Cell volume: 235.8 Cell parameters: 6.178; 6.178; 6.178; 90; 90; 90; |
COD ID: 1537485 | |
CIF file | Formula: - Cs H2 N - Comments: Juza, R.; Mehne, A. Zur Kristallstruktur der Alkalimetallamide Zeitschrift fuer Anorganische und Allgemeine Chemie 299 (1959) 33-40 Space group: P 4/n m m :1 Cell volume: 133.457 Cell parameters: 5.641; 5.641; 4.194; 90; 90; 90; |
COD ID: 1537503 | |
CIF file | Formula: - Bi4 S2.76 Se0.24 - Comments: Kato, A. Ikunolite, a new Bismuth Mineral from the Ikuno Mine, Japan Mineralogical Journal (Japan) 2 (1959) 397-407 Space group: R -3 m :H Cell volume: 584.524 Cell parameters: 4.15; 4.15; 39.18999; 90; 90; 120; |
COD ID: 1537600 | |
CIF file | Formula: - As9 Pb7 S20 - Comments: le Bihan, M.T. Recherches structurales sur les sulfo-arseniures naturels du gisement de Binn. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 249 (1959) 719-721 Space group: P 1 21 1 Cell volume: 1720.38 Cell parameters: 8.43; 25.8; 7.91; 90; 90; 90; |
COD ID: 1537754 | |
CIF file | Formula: - Pb2 S Se - Comments: Coleman, R.G. The natural occurence of galena-clausthalite solid solution series American Mineralogist 44 (1959) 166-175 Space group: F m -3 m Cell volume: 221.226 Cell parameters: 6.048; 6.048; 6.048; 90; 90; 90; |
COD ID: 1537853 | |
CIF file | Formula: - Hf Ir3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 60.93 Cell parameters: 3.935; 3.935; 3.935; 90; 90; 90; |
COD ID: 1537856 | |
CIF file | Formula: - Hf Rh3 - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 59.822 Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90; |
COD ID: 1537859 | |
CIF file | Formula: - Rh3 Ta - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 57.512 Cell parameters: 3.86; 3.86; 3.86; 90; 90; 90; |
COD ID: 1537861 | |
CIF file | Formula: - Rh3 Ti - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 55.831 Cell parameters: 3.822; 3.822; 3.822; 90; 90; 90; |
COD ID: 1537864 | |
CIF file | Formula: - Rh3 V - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 54.656 Cell parameters: 3.795; 3.795; 3.795; 90; 90; 90; |
COD ID: 1537867 | |
CIF file | Formula: - Rh3 Zr - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary A B3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 60.56 Cell parameters: 3.927; 3.927; 3.927; 90; 90; 90; |
COD ID: 1537868 | |
CIF file | Formula: - Ir3 Zr - Comments: Dwight, A.E.; Beck, P.A. Close-packed ordered structures in binary AB3 alloys of transition elements Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 215 (1959) 976-979 Space group: P m -3 m Cell volume: 61.303 Cell parameters: 3.943; 3.943; 3.943; 90; 90; 90; |
COD ID: 1537947 | |
CIF file | Formula: - Ni3 Sb - Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452 Space group: P m m n :1 Cell volume: 104.145 Cell parameters: 5.35; 4.301; 4.526; 90; 90; 90; |
COD ID: 1537949 | |
CIF file | Formula: - Nb Ni3 - Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452 Space group: P m m n :1 Cell volume: 99.49 Cell parameters: 5.116; 4.26; 4.565; 90; 90; 90; |
COD ID: 1538006 | |
CIF file | Formula: - Mg Pd - Comments: Ferro, R. Research on the alloys of noble metals with the more electropositive elements II. Micrographic and roentgenographic examination of the magnesium-palladium alloys Journal of the Less-Common Metals 1 (1959) 424-438 Space group: P m -3 m Cell volume: 31.554 Cell parameters: 3.16; 3.16; 3.16; 90; 90; 90; |
COD ID: 1538059 | |
CIF file | Formula: - Se Ti - Comments: Hahn, H.; Ness, P. Ueber Subchalkogenidphasen des Titans Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 17-36 Space group: P 63/m m c Cell volume: 66.355 Cell parameters: 3.575; 3.575; 5.995; 90; 90; 120; |
COD ID: 1538072 | |
CIF file | Formula: - Mg1.88 Pb0.12 - Comments: Hardie, D.; Parkins, R.N. Lattice spacing relationships in magnesium solid solutions Philosophical Magazine, Serie 6 (1901-1925) 4 (1959) 815-825 Space group: P 63/m m c Cell volume: 46.861 Cell parameters: 3.2132; 3.2132; 5.2409; 90; 90; 120; |
COD ID: 1538204 | |
CIF file | Formula: - La Mg2 - Comments: Iandelli, A. Intermetallic compounds of the rare earth metals National physical laboratory, UK, symposium 1 (1959) 3F-2-3F-11 Space group: F d -3 m :1 Cell volume: 678.456 Cell parameters: 8.787; 8.787; 8.787; 90; 90; 90; |
COD ID: 1538544 | |
CIF file | Formula: - Al6 Na8 O28 S Si6 - Comments: Saalfeld, H. Untersuchungen ueber die Nosean-Struktur Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1959 (1959) 38-46 Space group: P -4 3 m Cell volume: 741.218 Cell parameters: 9.05; 9.05; 9.05; 90; 90; 90; |
COD ID: 1538552 | |
CIF file | Formula: - Al O4 Ta - Comments: Sarazin, G. Preparation et structure de l'orthotantalate d'aluminium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 815-817 Space group: P 4/n m m :1 Cell volume: 61.849 Cell parameters: 4.568; 4.568; 2.964; 90; 90; 90; |
COD ID: 1538614 | |
CIF file | Formula: - Li7 N4 Ni - Comments: Juza, R.; Anschutz, E.; Puff, H. Die Struktur von Li7 V N4 und Li7 Mn N4 Angewandte Chemie (German Edition) 71 (1959) 161-161 Space group: P -4 3 n Cell volume: 876.742 Cell parameters: 9.571; 9.571; 9.571; 90; 90; 90; |
COD ID: 1538664 | |
CIF file | Formula: - N W - Comments: Khitrova, V.I. An electron-diffraction study of cubic tungsten nitride Soviet Physics, Crystallography (= Kristallografiya) 4 (1959) 513-520 Space group: F m -3 m Cell volume: 70.445 Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90; |
COD ID: 1538684 | |
CIF file | Formula: - Ge3 U5 - Comments: Makarov, E.S.; Bykov, V.N. Crystal structure of compounds of uranium with germanium Kristallografiya 4 (1959) 183-185 Space group: P 63/m c m Cell volume: 368.876 Cell parameters: 8.577; 8.577; 5.79; 90; 90; 120; |
COD ID: 1538773 | |
CIF file | Formula: - Mo1.45 Re0.55 - Comments: Knapton, A.G. The Mo-Re system Journal of the Institute of Metals 87 (1959) 62-64 Space group: I m -3 m Cell volume: 30.694 Cell parameters: 3.131; 3.131; 3.131; 90; 90; 90; |
COD ID: 1538992 | |
CIF file | Formula: - Nd Si2 - Comments: Perri, J.A.; Banks, E.; Post, B. Polymorphism of rare earth disilicides Journal of Physical Chemistry 63 (1959) 2073-2074 Space group: I 41/a m d :1 Cell volume: 229.168 Cell parameters: 4.111; 4.111; 13.56; 90; 90; 90; |
COD ID: 1538995 | |
CIF file | Formula: - Pd Pt - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: F m -3 m Cell volume: 59.456 Cell parameters: 3.903; 3.903; 3.903; 90; 90; 90; |
COD ID: 1538997 | |
CIF file | Formula: - Ir Pd - Comments: Raub, E. Metals and alloys of the platinum group Journal of the Less-Common Metals 1 (1959) 3-18 Space group: F m -3 m Cell volume: 57.602 Cell parameters: 3.862; 3.862; 3.862; 90; 90; 90; |
COD ID: 1539090 | |
CIF file | Formula: - Fe O3 Ti - Comments: Shirane, G.; Pickart, S.J.; Nathans, R.; Ishikawa, Y. Neutron-diffraction study of antiferromagnetic Fe Ti O3 and its solid solutions with alpha-Fe2 O3 Journal of Physics and Chemistry of Solids 10 (1959) 35-43 Space group: R -3 :R Cell volume: 105.215 Cell parameters: 5.538; 5.538; 5.538; 54.68; 54.68; 54.68; |
COD ID: 1539277 | |
CIF file | Formula: - Ge2 Pt - Comments: Schubert, K.; Bhan, S.; Balk, M.; Breimer, H.; Stolz, E.; Esslinger, P. Einige strukturelle Ergebnisse an metallischen Phasen. IV Naturwissenschaften 46 (1959) 647-648 Space group: P n n m Cell volume: 104.358 Cell parameters: 6.197; 5.779; 2.914; 90; 90; 90; |
COD ID: 1539292 | |
CIF file | Formula: - In3 Pd5 - Comments: Schubert, K.; Lukas, H.L.; Bhan, S.; Meissner, H.G. Zum Aufbau der Systeme Kobalt-Gallium, Palladium-Gallium, Palladium-Zinn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P b a m Cell volume: 261.597 Cell parameters: 11.02; 5.6; 4.239; 90; 90; 90; |
COD ID: 1539442 | |
CIF file | Formula: - Hg O2 - Comments: Vannerberg, N.G. Formation and structure of mercuric peroxides Arkiv foer Kemi 13 (1959) 515-521 Space group: P b c a Cell volume: 175.396 Cell parameters: 6.08; 6.01; 4.8; 90; 90; 90; |
COD ID: 1539444 | |
CIF file | Formula: - Ba H4 O6 - Comments: Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi 14 (1959) 125-145 Space group: C 1 2/c 1 Cell volume: 434.416 Cell parameters: 8.454; 6.398; 8.084; 90; 96.53; 90; |
COD ID: 1539446 | |
CIF file | Formula: - Ba H4 O6 - Comments: Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi 14 (1959) 125-145 Space group: C 1 2/c 1 Cell volume: 466.75 Cell parameters: 8.18; 9.03; 6.35; 90; 95.67; 90; |
COD ID: 1539448 | |
CIF file | Formula: - Ba H4 O6 - Comments: Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi 14 (1959) 125-145 Space group: P b c a Cell volume: 863.537 Cell parameters: 16.837; 6.407; 8.005; 90; 90; 90; |
COD ID: 1539451 | |
CIF file | Formula: - Ba H2 O4 - Comments: Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 1. Investigation of the existing phases and their preparation 2. The structure of Ba O2 H2 O2 Arkiv foer Kemi 14 (1959) 147-160 Space group: P 1 21/c 1 Cell volume: 321.25 Cell parameters: 4.132; 9.464; 8.308; 90; 98.58; 90; |
COD ID: 1539473 | |
CIF file | Formula: - Si Ti - Comments: Ageev, N.V.; Samsonov, V.P. An X-ray study of the crystal structures of titanium silicides and germanides Zhurnal Neorganicheskoi Khimii 4 (1959) 1590-1593 Space group: P m m 2 Cell volume: 116.806 Cell parameters: 3.618; 6.492; 4.973; 90; 90; 90; |
COD ID: 1539778 | |
CIF file | Formula: - U - Comments: Chiotti, P.; Klepfer, H.H.; White, R.W. Lattice parameters of uranium from 25 to 1132 C Transactions of the American Society for Metals 51 (1959) 772-786 Space group: I m -3 m Cell volume: 44.437 Cell parameters: 3.542; 3.542; 3.542; 90; 90; 90; |
COD ID: 1539905 | |
CIF file | Formula: - Si2 U - Comments: Brown, A.; Norreys, J.J. beta-polymorphs of uranium and thorium disilicides. Nature (London) 183 (1959) 673-673 Space group: P 6/m m m Cell volume: 54.125 Cell parameters: 4.028; 4.028; 3.852; 90; 90; 120; |
COD ID: 1539930 | |
CIF file | Formula: - Ba2 O4 Pb - Comments: Weiss, R.; Faivre, R. Preparation et structure de plombates et stannates alcalinoterreux du type A2 B O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 106-108 Space group: I 4/m m m Cell volume: 245.46 Cell parameters: 4.296; 4.296; 13.3; 90; 90; 90; |
COD ID: 1539931 | |
CIF file | Formula: - O4 Sn Sr2 - Comments: Weiss, R.; Faivre, R. Preparation et structure de plompates et stannates alcalinoterreux du type A2 B O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 106-108 Space group: I 4/m m m Cell volume: 204.206 Cell parameters: 4.037; 4.037; 12.53; 90; 90; 90; |
COD ID: 1539932 | |
CIF file | Formula: - Ba2 O4 Sn - Comments: Weiss, R.; Faivre, R. Preparation et structure de plompates et stannates alcalinoterreux du type A2 B O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 106-108 Space group: I 4/m m m Cell volume: 226.345 Cell parameters: 4.13; 4.13; 13.27; 90; 90; 90; |
COD ID: 1539993 | |
CIF file | Formula: - Fe Ge H6 O6 - Comments: Zemann, J. Der Strukturtyp von Stottit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1959 (1959) 67-69 Space group: P 42/n :1 Cell volume: 425.809 Cell parameters: 7.55; 7.55; 7.47; 90; 90; 90; |
COD ID: 1540040 | |
CIF file | Formula: - Te Zr - Comments: Hahn, H.; Ness, P. Ueber Subchalkogenidphasen des Titans Zeitschrift fuer Anorganische und Allgemeine Chemie 302 (1959) 136-154 Space group: P 63/m m c Cell volume: 89.952 Cell parameters: 3.953; 3.953; 6.647; 90; 90; 120; |
COD ID: 1540120 | |
CIF file | Formula: - Ti U2 - Comments: Howlett, B.W. The alloy system uranium-titanium-zirconium Journal of Nuclear Materials 1959 (1959) 289-299 Space group: P 6/m m m Cell volume: 57.472 Cell parameters: 4.828; 4.828; 2.847; 90; 90; 120; |
COD ID: 1541443 | |
CIF file | Formula: - Al6 Na6 O32 Si10 - Comments: Barrer, R.M.; Bultitude, F.W.; Kerr, I.S. Some Properties of, and a Structural Scheme for, the Harmotome Zeolites. Journal of the Chemical Society 1959 (1959) 1521-1528 Space group: I m -3 m Cell volume: 1000 Cell parameters: 10; 10; 10; 90; 90; 90; |
COD ID: 1541561 | |
CIF file | Formula: - Ca Fe4 O12 Sn Y2 - Comments: Geller, S.; Bozorth, R.M.; Gilleo, M.A.; 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 (1959) 111-118 Space group: I a -3 d Cell volume: 1954.06 Cell parameters: 12.502; 12.502; 12.502; 90; 90; 90; |
COD ID: 1541850 | |
CIF file | Formula: - N W - Comments: Khitrova, V.I.; Pinsker, Z.G. An electron-diffraction study of cubic tungsten nitride Kristallografiya 4 (1959) 545-553 Space group: P n -3 m :2 Cell volume: 70.445 Cell parameters: 4.13; 4.13; 4.13; 90; 90; 90; |
COD ID: 1541873 | |
CIF file | Formula: - F0.5 H0.5 Mn0.5 Na2 O8.5 Si2 Ti0.75 Zr0.75 - Comments: Simonov, V.I.; Belov, N.V. The determination of the structure of seidozerite Kristallografiya 4 (1959) 163-175 Space group: P 1 2/c 1 Cell volume: 700.879 Cell parameters: 5.53; 7.1; 18.3; 90; 102.72; 90; |
COD ID: 1542087 | |
CIF file | Formula: - Al2 Ca Ce Fe H O13 Si3 - Comments: Rumanova, I.M.; Nikoleva, T.V. Crystal structure of orthite Kristallografiya 4 (1959) 829-835 Space group: P 1 21/m 1 Cell volume: 478.735 Cell parameters: 8.98; 5.75; 10.23; 90; 115; 90; |
COD ID: 1542100 | |
CIF file | Formula: - C N O Rb - Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502 Space group: I 4/m c m Cell volume: 297.58 Cell parameters: 6.35; 6.35; 7.38; 90; 90; 90; |
COD ID: 1542101 | |
CIF file | Formula: - C Cs N O - Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502 Space group: I 4/m c m Cell volume: 361.994 Cell parameters: 6.71; 6.71; 8.04; 90; 90; 90; |
COD ID: 1542102 | |
CIF file | Formula: - C N O Tl - Comments: Waddington, T.C. Lattice parameters and infrared spectra of some inorganic cyanates. Journal of the Chemical Society 1959 (1959) 2499-2502 Space group: I 4/m c m Cell volume: 284.293 Cell parameters: 6.232; 6.232; 7.32; 90; 90; 90; |
COD ID: 1542134 | |
CIF file | Formula: - Al2 Fe0.11 H2 Mg0.89 O10 P2 - Comments: Lindberg, M.L.; Christ, C.L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite American Crystallographic Association: Program and Abstracts 1959 (1959) 20-21 Space group: P 1 21/c 1 Cell volume: 323.256 Cell parameters: 7.16; 7.26; 7.23; 90; 120.67; 90; |
COD ID: 1542135 | |
CIF file | Formula: - Al2 Fe0.77 H2 Mg0.23 O10 P2 - Comments: Lindberg, M.L.; Christ, C.L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite American Crystallographic Association: Program and Abstracts 1959 (1959) 20-21 Space group: P 1 21/c 1 Cell volume: 326.23 Cell parameters: 7.15; 7.31; 7.25; 90; 120.58; 90; |
COD ID: 1542158 | |
CIF file | Formula: - Cl4 H9 N3 O2 Ru - Comments: Parpiev, N.A.; Porai-Koshits, M.A. The structure of crystals of ammonium tetrachlorohydroxynitroso-ruthenate Kristallografiya 4 (1959) 30-37 Space group: P 1 21/c 1 Cell volume: 1159.51 Cell parameters: 11.26; 6.76; 15.74; 90; 104.58; 90; |
COD ID: 1545252 | |
CIF file | Formula: - C Fe2.4 - Comments: Nagakura, Sigemaro Study of Metallic Carbides by Electron Diffraction Part III. Iron Carbides Journal of the Physical Society of Japan 14(2) (1959) 186-195 Space group: P 63 2 2 Cell volume: 85.686 Cell parameters: 4.767; 4.767; 4.354; 90; 90; 120; |
COD ID: 2310083 | |
CIF file | Formula: - Au2 Mn - Comments: Royan, J.; Hall, O.E. The structure of Au2 Mn Acta Crystallographica (1,1948-23,1967) 12 (1959) 607-608 Space group: I 4/m m m Cell volume: 97.174 Cell parameters: 3.363; 3.363; 8.592; 90; 90; 90; |
COD ID: 2310173 | |
CIF file | Formula: - Gd Ir2 - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 430.369 Cell parameters: 7.55; 7.55; 7.55; 90; 90; 90; |
COD ID: 2310174 | |
CIF file | Formula: - Gd Os2 - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare-earths and hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: P 63/m m c Cell volume: 216.543 Cell parameters: 5.319; 5.319; 8.838; 90; 90; 120; |
COD ID: 2310175 | |
CIF file | Formula: - Ir2 Sc - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 396.741 Cell parameters: 7.348; 7.348; 7.348; 90; 90; 90; |
COD ID: 2310177 | |
CIF file | Formula: - Ni3 Pu - Comments: Cromer, D.T.; Olsen, C.E. The crystal structures of Pu Ni3 and Ce Ni3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 689-694 Space group: R -3 m :H Cell volume: 527.193 Cell parameters: 5; 5; 24.35; 90; 90; 120; |
COD ID: 2310212 | |
CIF file | Formula: - Pt2 U - Comments: Hatt, B.A.; Williams, G.I. The crystal structure of U Pt2 Acta Crystallographica (1,1948-23,1967) 12 (1959) 655-657 Space group: A m a 2 Cell volume: 223.337 Cell parameters: 5.6; 9.68; 4.12; 90; 90; 90; |
COD ID: 2310267 | |
CIF file | Formula: - Ni Ti2 - Comments: Yurko, G.A.; Barton, J.W.; Parr, J.G. The crystal structure of Ti2 Ni Acta Crystallographica (1,1948-23,1967) 12 (1959) 909-911 Space group: F d -3 m :1 Cell volume: 1434.49 Cell parameters: 11.278; 11.278; 11.278; 90; 90; 90; |
COD ID: 2310280 | |
CIF file | Formula: - Ce Ni3 - Comments: Cromer, D.T.; Olsen, C.E. The crystal structures of Pu Ni3 and Ce Ni3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 689-694 Space group: P 63/m m c Cell volume: 355.242 Cell parameters: 4.98; 4.98; 16.54; 90; 90; 120; |
COD ID: 2310281 | |
CIF file | Formula: - Ce2 Ni7 - Comments: Cromer, D.T.; Larson, A.C. The crystal structure of Ce7 Ni2 Acta Crystallographica (1,1948-23,1967) 12 (1959) 855-859 Space group: P 63/m m c Cell volume: 526.635 Cell parameters: 4.98; 4.98; 24.52; 90; 90; 120; |
COD ID: 2310311 | |
CIF file | Formula: - Co3 V - Comments: Saito, S. The crystal structure of V Co3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 500-502 Space group: P 6/m m m Cell volume: 269.065 Cell parameters: 5.032; 5.032; 12.27; 90; 90; 120; |
COD ID: 2310320 | |
CIF file | Formula: - Cu5 Y - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5 Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 88.566 Cell parameters: 4.984; 4.984; 4.117; 90; 90; 120; |
COD ID: 2310321 | |
CIF file | Formula: - Dy Ni5 - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5 Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 81.488 Cell parameters: 4.869; 4.869; 3.969; 90; 90; 120; |
COD ID: 2310725 | |
CIF file | Formula: - O5 Ti3 - Comments: Asbrink, S.; Magneli, A. Crystal structure studies on trititanium pentoxide, Ti3 O5 Acta Crystallographica (1,1948-23,1967) 12 (1959) 575-581 Space group: C 1 2/m 1 Cell volume: 349.885 Cell parameters: 9.752; 3.802; 9.442; 90; 91.92; 90; |
COD ID: 2310726 | |
CIF file | Formula: - C3 U2 - Comments: Austin, A.E. Carbon Positions in Uranium Carbides Acta Crystallographica (1,1948-23,1967) 12 (1959) 159-161 Space group: I -4 3 d Cell volume: 529.181 Cell parameters: 8.0885; 8.0885; 8.0885; 90; 90; 90; |
COD ID: 2310727 | |
CIF file | Formula: - C2 U - Comments: Austin, A.E. Carbon positions in uranium carbides Acta Crystallographica (1,1948-23,1967) 12 (1959) 159-161 Space group: I 4/m m m Cell volume: 73.632 Cell parameters: 3.509; 3.509; 5.98; 90; 90; 90; |
COD ID: 2310731 | |
CIF file | Formula: - Al F0.5 H0.5 Li O4.5 P - Comments: Baur, W.H. Die Kristallstruktur des Edelamblygonits Li Al P O4 ((O H) F) Acta Crystallographica (1,1948-23,1967) 12 (1959) 988-994 Space group: P -1 Cell volume: 160.431 Cell parameters: 5.184; 7.155; 5.04; 112.12; 97.8; 67.88; |
COD ID: 2310798 | |
CIF file | Formula: - Br S Sb - Comments: Christofferson, G.D.; McCullough, J.D. The crystal structure of antimony(III) sulfobromide, Sb S Br Acta Crystallographica (1,1948-23,1967) 12 (1959) 14-16 Space group: P n a m Cell volume: 321.036 Cell parameters: 8.26; 9.79; 3.97; 90; 90; 90; |
COD ID: 2310800 | |
CIF file | Formula: - Cr O4 Pb - Comments: Collotti, G.; Zocchi, M.; Conti, L. The structure of the orthorhombic modification of lead chromate Pb Cr O4 Acta Crystallographica (1,1948-23,1967) 12 (1959) 416-416 Space group: P n m a Cell volume: 345.558 Cell parameters: 8.67; 5.59; 7.13; 90; 90; 90; |
COD ID: 2310802 | |
CIF file | Formula: - C6 Co K3 N6 - Comments: Curry, N.A.; Runciman, W.A. A neutron-diffraction study of potassium cobalticyanide Acta Crystallographica (1,1948-23,1967) 12 (1959) 674-678 Space group: P 1 21/c 1 Cell volume: 592.099 Cell parameters: 7.1; 10.4; 8.4; 90; 107.33; 90; |
COD ID: 2310857 | |
CIF file | Formula: - Cl H4 N O2 - Comments: Gillespie, R.B.; Sparks, R.A.; Trueblood, K.N. The crystal structure of ammonium chlorite at -35 C Acta Crystallographica (1,1948-23,1967) 12 (1959) 867-872 Space group: P -4 21 m Cell volume: 152.29 Cell parameters: 6.349; 6.349; 3.778; 90; 90; 90; |
COD ID: 2310859 | |
CIF file | Formula: - Br2 Cu H6 N2 - Comments: Hanic, F. Die Kristallstruktur von alpha-Cu (N H3)2 Br2 Acta Crystallographica (1,1948-23,1967) 12 (1959) 739-744 Space group: C 1 2/m 1 Cell volume: 269.32 Cell parameters: 8.18; 8.15; 4.054; 90; 94.8; 90; |
COD ID: 2310861 | |
CIF file | Formula: - F7 Na3 Zr - Comments: Harris, L.A. The crystal structures of Na3 Zr F7 and Na3 Hf F7 Acta Crystallographica (1,1948-23,1967) 12 (1959) 172-172 Space group: I 4/m m m Cell volume: 296.059 Cell parameters: 5.31; 5.31; 10.5; 90; 90; 90; |
COD ID: 2310862 | |
CIF file | Formula: - F7 Hf Na3 - Comments: Harris, L.A. The crystal structures of Na3 Zr F7 and Na3 Hf F7 Acta Crystallographica (1,1948-23,1967) 12 (1959) 172-172 Space group: I 4/m m m Cell volume: 296.059 Cell parameters: 5.31; 5.31; 10.5; 90; 90; 90; |
COD ID: 2310877 | |
CIF file | Formula: - Cl8 O P Sb - Comments: Lindqvist, I.; Braenden, C.I. The crystal structure of (Sb Cl5) (P O Cl3) Acta Crystallographica (1,1948-23,1967) 12 (1959) 642-645 Space group: P m n b Cell volume: 1181.84 Cell parameters: 8.06; 16.42; 8.93; 90; 90; 90; |
COD ID: 2310881 | |
CIF file | Formula: - Os2 Pr - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-651 Space group: F d -3 m :1 Cell volume: 449.983 Cell parameters: 7.663; 7.663; 7.663; 90; 90; 90; |
COD ID: 2310882 | |
CIF file | Formula: - Pt2 Y - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 437.245 Cell parameters: 7.59; 7.59; 7.59; 90; 90; 90; |
COD ID: 2310883 | |
CIF file | Formula: - Rh2 Y - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 414.994 Cell parameters: 7.459; 7.459; 7.459; 90; 90; 90; |
COD ID: 2310884 | |
CIF file | Formula: - Ir2 La - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 454.047 Cell parameters: 7.686; 7.686; 7.686; 90; 90; 90; |
COD ID: 2310885 | |
CIF file | Formula: - Ir2 Y - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 421.875 Cell parameters: 7.5; 7.5; 7.5; 90; 90; 90; |
COD ID: 2310886 | |
CIF file | Formula: - La Pt2 - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 469.822 Cell parameters: 7.774; 7.774; 7.774; 90; 90; 90; |
COD ID: 2310887 | |
CIF file | Formula: - Nd Pt2 - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 455.467 Cell parameters: 7.694; 7.694; 7.694; 90; 90; 90; |
COD ID: 2310888 | |
CIF file | Formula: - Nd Rh2 - Comments: Compton, V.B.; Matthias, B.T. Laves phase compounds of rare earths and of hafnium with noble metals Acta Crystallographica (1,1948-23,1967) 12 (1959) 651-654 Space group: F d -3 m :1 Cell volume: 432.767 Cell parameters: 7.564; 7.564; 7.564; 90; 90; 90; |
COD ID: 2310916 | |
CIF file | Formula: - Br4 Cs2 Zn - Comments: Morosin, B.; Lingafelter, E.C. The Crystal Structure of Cesium Tetrabromozincate, Cs2 Zn Br4 Acta Crystallographica (1,1948-23,1967) 12 (1959) 744-745 Space group: P n m a Cell volume: 1070.86 Cell parameters: 10.196; 7.77; 13.517; 90; 90; 90; |
COD ID: 2310919 | |
CIF file | Formula: - C2 H8 Cl2 N4 Pb S2 - Comments: Nardelli, M.; Fava, G. The Crystal Structure of bis-Thiourea-Lead(II) Chloride Acta Crystallographica (1,1948-23,1967) 12 (1959) 727-732 Space group: P n a 21 Cell volume: 1034.58 Cell parameters: 21.2; 4.06; 12.02; 90; 90; 90; |
COD ID: 2310926 | |
CIF file | Formula: - H5 N O - Comments: Olovsson, I.; Templeton, D. H. The crystal structure of ammonia monohydrate Acta Crystallographica (1,1948-23,1967) 12 (1959) 827-832 Space group: P 21 21 21 Cell volume: 244.414 Cell parameters: 4.51; 5.587; 9.7; 90; 90; 90; |
COD ID: 2310927 | |
CIF file | Formula: - H3 N - Comments: Olovsson, I.; Templeton, D. H. X-ray study of solid ammonia Acta Crystallographica (1,1948-23,1967) 12(11) (1959) 832-836 Space group: P 21 3 Cell volume: 135.638 Cell parameters: 5.138; 5.138; 5.138; 90; 90; 90; |
COD ID: 2310928 | |
CIF file | Formula: - S V3 - Comments: Pedersen, B.; Gronvold, F. The Crystal Structures of alpha-V3 S and beta-V3 S Acta Crystallographica (1,1948-23,1967) 12 (1959) 1022-1027 Space group: I -4 2 m Cell volume: 411.546 Cell parameters: 9.47; 9.47; 4.589; 90; 90; 90; |
COD ID: 2310929 | |
CIF file | Formula: - Cl2 Fe H8 O4 - Comments: Penfold, B.R.; Grigor, J.A. The crystal structure of iron(II) chloride tetrahydrate Acta Crystallographica (1,1948-23,1967) 12 (1959) 850-854 Space group: P 1 21/c 1 Cell volume: 331.201 Cell parameters: 5.91; 7.17; 8.44; 90; 112.17; 90; |
COD ID: 2310937 | |
CIF file | Formula: - O6 Pt Sr4 - Comments: Randall, J.J.; Katz, L. The crystal structure of Sr4 Pt O6 and two related compounds Acta Crystallographica (1,1948-23,1967) 12 (1959) 519-521 Space group: R -3 c :H Cell volume: 977.677 Cell parameters: 9.74; 9.74; 11.9; 90; 90; 120; |
COD ID: 2310938 | |
CIF file | Formula: - C2 Au K N2 - Comments: Rosenzweig, A.; Cromer, D.T. The crystal structure of K Au (C N)2 Acta Crystallographica (1,1948-23,1967) 12 (1959) 709-712 Space group: R -3 :H Cell volume: 1209.87 Cell parameters: 7.28; 7.28; 26.35999; 90; 90; 120; |
COD ID: 2310942 | |
CIF file | Formula: - Cl3 Nb O - Comments: Sands, D.E.; Zalkin, A.; Elson, R.E. The crystal structure of Nb O Cl3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 21-23 Space group: P 42/m n m Cell volume: 467.901 Cell parameters: 10.87; 10.87; 3.96; 90; 90; 90; |
COD ID: 2310943 | |
CIF file | Formula: - Cl5 Mo - Comments: Sands, D.E.; Zalkin, A. The Crystal Structure of Mo Cl5 Acta Crystallographica (1,1948-23,1967) 12 (1959) 723-726 Space group: C 1 2/m 1 Cell volume: 1864.83 Cell parameters: 17.31; 17.81; 6.079; 90; 95.7; 90; |
COD ID: 2310964 | |
CIF file | Formula: - Cd In2 O4 - Comments: Skribljak, M.; Dasgupta, S.; Biswas, A.B. The crystal structure of cadmium indate Acta Crystallographica (1,1948-23,1967) 12 (1959) 1049-1050 Space group: F d -3 m :1 Cell volume: 757.304 Cell parameters: 9.115; 9.115; 9.115; 90; 90; 90; |
COD ID: 2310966 | |
CIF file | Formula: - Mg O3 Si - Comments: Smith, J.V. The crystal structure of proto-enstatite, Mg Si O3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 515-519 Space group: P b c n Cell volume: 430.095 Cell parameters: 9.25; 8.74; 5.32; 90; 90; 90; |
COD ID: 2310980 | |
CIF file | Formula: - Ni5 Pr - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 84.728 Cell parameters: 4.958; 4.958; 3.98; 90; 90; 120; |
COD ID: 2310996 | |
CIF file | Formula: - Cl8 I Sb - Comments: Vonk, C.G.; Wiebenga, E.H. The crystal structure of I Sb Cl8 and I Al Cl6 Acta Crystallographica (1,1948-23,1967) 12 (1959) 859-866 Space group: P 41 Cell volume: 1179.03 Cell parameters: 6.98; 6.98; 24.2; 90; 90; 90; |
COD ID: 2310997 | |
CIF file | Formula: - Al Cl6 I - Comments: Vonk, C.G.; Wiebenga, E.H. The crystal structure of I Sb Cl8 and I Al Cl6 Acta Crystallographica (1,1948-23,1967) 12 (1959) 859-866 Space group: P 1 21 1 Cell volume: 460.074 Cell parameters: 6.92; 11.02; 6.11; 90; 99.1; 90; |
COD ID: 2311007 | |
CIF file | Formula: - Cu20 Fe1.32 Pb2 S15 - Comments: Dornberger-Schiff, K.; Hahne, E. Die Kristallstruktur des Bechtinit Pb2 (Cu Fe)21 S15 Acta Crystallographica (1,1948-23,1967) 12 (1959) 646-651 Space group: I m m m Cell volume: 1291.08 Cell parameters: 3.86; 14.67; 22.8; 90; 90; 90; |
COD ID: 2311015 | |
CIF file | Formula: - P4 Se3 - Comments: Vos, A.; Keulen, E. The crystal structure of P4 Se3 Acta Crystallographica (1,1948-23,1967) 12 (1959) 323-329 Space group: P m n b Cell volume: 3018.19 Cell parameters: 9.739; 11.797; 26.27; 90; 90; 90; |
COD ID: 2311023 | |
CIF file | Formula: - I2 P4 S3 - Comments: Wright, D.A.; Penfold, B.R. The Crystal and Molecular Structure of Phosphorus Thioiodide Acta Crystallographica (1,1948-23,1967) 12 (1959) 455-460 Space group: P -1 Cell volume: 1050.37 Cell parameters: 7.31; 7.35; 19.61; 94.4; 90.17; 90.92; |
COD ID: 2311024 | |
CIF file | Formula: - Cl H3 O - Comments: Yoon, Y.K.; Carpenter, G.B. The crystal structure of hydrogen chloride monohydrate Acta Crystallographica (1,1948-23,1967) 12 (1959) 17-20 Space group: R -3 m :R Cell volume: 59.559 Cell parameters: 4.05; 4.05; 4.05; 73.5; 73.5; 73.5; |
COD ID: 2311044 | |
CIF file | Formula: - Co5 Dy - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 83.806 Cell parameters: 4.926; 4.926; 3.988; 90; 90; 120; |
COD ID: 2311045 | |
CIF file | Formula: - Co5 Pr - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 86.732 Cell parameters: 5.01; 5.01; 3.99; 90; 90; 120; |
COD ID: 2311046 | |
CIF file | Formula: - Co5 Y - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 83.958 Cell parameters: 4.928; 4.928; 3.992; 90; 90; 120; |
COD ID: 2311047 | |
CIF file | Formula: - Cu5 Gd - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 89.779 Cell parameters: 5.018; 5.018; 4.117; 90; 90; 120; |
COD ID: 2311048 | |
CIF file | Formula: - Nd Ni5 - Comments: Wernick, J.H.; Geller, S. Transition element - rare earth compounds with the Cu5Ca structure Acta Crystallographica (1,1948-23,1967) 12 (1959) 662-665 Space group: P 6/m m m Cell volume: 84.323 Cell parameters: 4.948; 4.948; 3.977; 90; 90; 120; |
COD ID: 4119071 | |
CIF file | Formula: - B3 H7 N - Comments: Reimann, C.; Nordman, C.E. The molecular and crystal structures of ammonia-triborane Journal of the American Chemical Society 81 (1959) 3538-3543 Space group: P 1 21/n 1 Cell volume: 453.812 Cell parameters: 10.4; 4.824; 9.997; 90; 115.2; 90; |
COD ID: 4124672 | |
CIF file | Formula: - Cl5 Sb - Comments: Ohlberg, S.M. The crystal structure of antimony pentachloride at -30 C Journal of the American Chemical Society 81 (1959) 811-813 Space group: P 63/m m c Cell volume: 389.159 Cell parameters: 7.49; 7.49; 8.01; 90; 90; 120; |
COD ID: 4124679 | |
CIF file | Formula: - O4 Sr2 U - Comments: Randall, J. The preparation of some ternary oxides of the platinum metals Journal of the American Chemical Society 81 (1959) 2629-2629 Space group: I 4/m m m Cell volume: 190.806 Cell parameters: 3.87; 3.87; 12.74; 90; 90; 90; |
COD ID: 5000005 | |
CIF file | Formula: - C6 H12 N2 O4 S2 - Comments: Oughton, B. M.; Harrison, P. M. The crystal structure of hexagonal L-cystine Acta Crystallographica 12(5) (1959) 396-404 Space group: P 61 2 2 Cell volume: 1432.73 Cell parameters: 5.422; 5.422; 56.275; 90; 90; 120; |
COD ID: 5910144 | |
CIF file | Formula: - Ag2 Te - Comments: Frueh, A. J. The structure of Hessite, Ag2 Te-III Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 112 (1959) 44-52 Space group: P 1 21/c 1 Cell volume: 271.326 Cell parameters: 8.09; 4.48; 8.96; 90; 123.33; 90; |
COD ID: 7109246 | |
CIF file | Formula: - Ag O - Comments: Stehlik, B.; Weidenthaler, P. Kristallstruktur von silber(II)-oxyd Collection of Czechoslovak Chemical Communication 24 (1959) 1416-1419 Space group: F -4 3 m Cell volume: 111.702 Cell parameters: 4.816; 4.816; 4.816; 90; 90; 90; |
COD ID: 7109247 | |
CIF file | Formula: - Ag2 O3 - Comments: Stehlik, B.; Vlach, J.; Weidenthaler, P. Kristallstruktur von Silber(III)-Oxyd Collection of Czechoslovak Chemical Communication 24 (1959) 1581-1588 Space group: P n -3 m :1 Cell volume: 117.937 Cell parameters: 4.904; 4.904; 4.904; 90; 90; 90; |
COD ID: 7209295 | |
CIF file | Formula: - Ag0.34 Bi0.34 Pb0.32 Te - Comments: Pfister, H.; Fleischmann, H.; Folberth, O.G. Halbleitende Mischkristalle vom Typ Ax/2 B1-x Cx/2 D Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 14 (1959) 999-1000 Space group: F m -3 m Cell volume: 250.047 Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90; |
COD ID: 7209320 | |
CIF file | Formula: - Ag Bi Te2 - Comments: Folberth, O.G.; Pfister, H.; Fleischmann, H. Halbleitende Mischkristalle vom Typ Ax/2B1-xCx/2D Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 14 (1959) 999-1000 Space group: F m -3 m Cell volume: 269.211 Cell parameters: 6.457; 6.457; 6.457; 90; 90; 90; |
COD ID: 7222867 | |
CIF file | Formula: - Pb Te - Comments: Fleischmann, H.; Folberth, O.G.; Pfister, H. Halbleitende Mischkristalle vom Typ Ax/2 B1-x Cx/2 D Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977) 14 (1959) 999-1000 Space group: F m -3 m Cell volume: 233.404 Cell parameters: 6.157; 6.157; 6.157; 90; 90; 90; |
COD ID: 8103398 | |
CIF file | Formula: - Ag N - Comments: Niggli, A. Roentgenkristallographische Untersuchung von Silbernitrat Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 111 (1959) 269-282 Space group: A b m a Cell volume: 518.642 Cell parameters: 6.995; 7.328; 10.118; 90; 90; 90; |
COD ID: 8104322 | |
CIF file | Formula: - O2 Si - Comments: Shropshire, J.; Keat, P.P.; Vaughan, P.A. The crystal structure of keatite, a new form of silica Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 112 (1959) 409-413 Space group: P 41 21 2 Cell volume: 480.231 Cell parameters: 7.464; 7.464; 8.62; 90; 90; 90; |
COD ID: 9000083 | |
CIF file | Formula: - C2 Ca Mg O6 - Comments: Steinfink, H.; Sans, F. J. Refinement of the crystal structure of dolomite American Mineralogist 44 (1959) 679-682 Space group: R -3 :H Cell volume: 323.639 Cell parameters: 4.815; 4.815; 16.119; 90; 90; 120; |
COD ID: 9000084 | |
CIF file | Formula: - Ag3 Au Te2 - Comments: Frueh, A. J. The crystallography of petzite, Ag3AuTe2 American Mineralogist 44 (1959) 693-701 Space group: I 41 3 2 Cell volume: 1118.39 Cell parameters: 10.38; 10.38; 10.38; 90; 90; 90; |
COD ID: 9000085 | |
CIF file | Formula: - S Zn - Comments: Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist 44 (1959) 1210-1218 Space group: P 63 m c Cell volume: 395.113 Cell parameters: 3.824; 3.824; 31.2; 90; 90; 120; |
COD ID: 9000086 | |
CIF file | Formula: - S Zn - Comments: Evans, H. T.; McKnight, E. T. New wurtzite polytypes from Joplin, Missouri American Mineralogist 44 (1959) 1210-1218 Space group: P 63 m c Cell volume: 315.429 Cell parameters: 3.82; 3.82; 24.96; 90; 90; 120; |
COD ID: 9007447 | |
CIF file | Formula: - B3 Ca H13 O12 - Comments: Clark, J. R. Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O Acta Crystallographica 12 (1959) 162-170 Space group: P 1 21/a 1 Cell volume: 984.348 Cell parameters: 10.63; 12.06; 8.405; 90; 114; 90; |
COD ID: 9007448 | |
CIF file | Formula: - O2 Zr - Comments: McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica 12 (1959) 507-511 Space group: P 1 21/c 1 Cell volume: 142.565 Cell parameters: 5.169; 5.232; 5.341; 90; 99.25; 90; |
COD ID: 9007449 | |
CIF file | Formula: - Cu21.332 Pb2 S15 - Comments: Dornberger-Schiff K; Hohne, E. Die kristallstruktur des betechtinit Pb2(Cu,Fe)21S15 Acta Crystallographica 12 (1959) 646-651 Space group: I m m m Cell volume: 1291.08 Cell parameters: 3.86; 14.67; 22.8; 90; 90; 90; |
COD ID: 9007450 | |
CIF file | Formula: - Al2 H2 Mg O10 P2 - Comments: Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica 12(9) (1959) 695-697 Space group: P 1 21/c 1 Cell volume: 323.703 Cell parameters: 7.16; 7.26; 7.24; 90; 120.67; 90; |
COD ID: 9007451 | |
CIF file | Formula: - Al2 Fe H2 O10 P2 - Comments: Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica 12(9) (1959) 695-697 Space group: P 1 21/c 1 Cell volume: 326.23 Cell parameters: 7.15; 7.31; 7.25; 90; 120.58; 90; |
COD ID: 9007452 | |
CIF file | Formula: - H8 O12 S2 Zr - Comments: Singer, J.; Cromer, D. T. The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic Acta Crystallographica 12 (1959) 719-723 Space group: F d d d :1 Cell volume: 1666.19 Cell parameters: 25.92; 11.62; 5.532; 90; 90; 90; |
COD ID: 9007453 | |
CIF file | Formula: - Al4 Ca H2 Mg2 O12 Si - Comments: Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica 12 (1959) 945-946 Space group: C 1 2/m 1 Cell volume: 447.905 Cell parameters: 5.19; 9; 9.74; 90; 100.1; 90; |
COD ID: 9007454 | |
CIF file | Formula: - As S2 Tl - Comments: Zemann, A.; Zemann, J. Zur kenntnis der kristallstruktur von lorandit, TlAsS2 Acta Crystallographica 12 (1959) 1002-1006 Space group: P 1 21/a 1 Cell volume: 823.453 Cell parameters: 12.27; 11.33; 6.11; 90; 104.2; 90; |
COD ID: 9011019 | |
CIF file | Formula: - Ag0.5 Bi0.5 Se - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 197.137 Cell parameters: 5.82; 5.82; 5.82; 90; 90; 90; |
COD ID: 9011020 | |
CIF file | Formula: - Ag0.5 Bi0.5 Se - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 198.359 Cell parameters: 5.832; 5.832; 5.832; 90; 90; 90; |
COD ID: 9011021 | |
CIF file | Formula: - Ag0.5 Bi0.5 Se - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 204.024 Cell parameters: 5.887; 5.887; 5.887; 90; 90; 90; |
COD ID: 9011022 | |
CIF file | Formula: - Ag Bi Se2 - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica 12 (1959) 46-54 Space group: R -3 m :R Cell volume: 99.098 Cell parameters: 7.022; 7.022; 7.022; 34.5; 34.5; 34.5; |
COD ID: 9011023 | |
CIF file | Formula: - Ag Bi Se2 - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica 12 (1959) 46-54 Space group: P -3 m 1 Cell volume: 297.637 Cell parameters: 4.18; 4.18; 19.67; 90; 90; 120; |
COD ID: 9011024 | |
CIF file | Formula: - Ag Bi S2 - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica 12 (1959) 46-54 Space group: P -3 m 1 Cell volume: 273.428 Cell parameters: 4.07; 4.07; 19.06; 90; 90; 120; |
COD ID: 9011025 | |
CIF file | Formula: - Ag0.5 Bi0.5 S - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 180.171 Cell parameters: 5.648; 5.648; 5.648; 90; 90; 90; |
COD ID: 9011026 | |
CIF file | Formula: - Ag0.5 Bi0.5 S - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 183.444 Cell parameters: 5.682; 5.682; 5.682; 90; 90; 90; |
COD ID: 9011027 | |
CIF file | Formula: - Ag0.5 Bi0.5 S - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 184.512 Cell parameters: 5.693; 5.693; 5.693; 90; 90; 90; |
COD ID: 9011028 | |
CIF file | Formula: - Ag0.5 Sb0.5 Se - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 193.703 Cell parameters: 5.786; 5.786; 5.786; 90; 90; 90; |
COD ID: 9011029 | |
CIF file | Formula: - Ag0.5 S Sb0.5 - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 180.075 Cell parameters: 5.647; 5.647; 5.647; 90; 90; 90; |
COD ID: 9011030 | |
CIF file | Formula: - Ag0.5 Sb0.5 Te - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 224.534 Cell parameters: 6.078; 6.078; 6.078; 90; 90; 90; |
COD ID: 9011031 | |
CIF file | Formula: - Ag0.5 Bi0.5 Te - Comments: Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica 12 (1959) 46-54 Space group: F m -3 m Cell volume: 233.176 Cell parameters: 6.155; 6.155; 6.155; 90; 90; 90; |
COD ID: 9011033 | |
CIF file | Formula: - Ca - Comments: Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica 12 (1959) 419-420 Space group: F m -3 m Cell volume: 174.527 Cell parameters: 5.5884; 5.5884; 5.5884; 90; 90; 90; |
COD ID: 9011034 | |
CIF file | Formula: - Ca - Comments: Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica 12 (1959) 419-420 Space group: I m -3 m Cell volume: 89.915 Cell parameters: 4.48; 4.48; 4.48; 90; 90; 90; |
COD ID: 9011035 | |
CIF file | Formula: - Al2 Ca O8 Si2 - Comments: Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica 12 (1959) 465-470 Space group: P 63/m c m Cell volume: 331.573 Cell parameters: 5.1; 5.1; 14.72; 90; 90; 120; |
COD ID: 9011036 | |
CIF file | Formula: - B - Comments: Decker, B. F.; Kasper, J. S. The crystal structure of a simple rhombohedral form of boron Locality: synthetic Acta Crystallographica 12 (1959) 503-506 Space group: R -3 m :H Cell volume: 262.163 Cell parameters: 4.908; 4.908; 12.567; 90; 90; 120; |
COD ID: 9011786 | |
CIF file | Formula: - Al0.25 O2 Si0.75 - Comments: Staples, L. W.; Gard, J. A. The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located Mineralogical Magazine 32 (1959) 261-281 Space group: P 63/m m c Cell volume: 2302.34 Cell parameters: 13.26; 13.26; 15.12; 90; 90; 120; |
COD ID: 9011834 | |
CIF file | Formula: - Cu Mn O2 - Comments: Kondrashev, I. D. The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported Soviet Physics Crystallography 3 (1959) 703-706 Space group: C 1 2/m 1 Cell volume: 91.027 Cell parameters: 5.53; 2.884; 5.898; 90; 104.6; 90; |
COD ID: 9011836 | |
CIF file | Formula: - B Ca H O5 Si - Comments: Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography 4 (1959) 300-314 Space group: P 1 21/a 1 Cell volume: 353.862 Cell parameters: 9.62; 7.6; 4.84; 90; 90; 90; |
COD ID: 9011837 | |
CIF file | Formula: - Be Ca F O4 P - Comments: Pavlov, P. V.; Belov, N. V. The structures of herderite, datolite and gadolinite determined by direct methods Soviet Physics Crystallography 4 (1959) 300-314 Space group: P 1 21/a 1 Cell volume: 361.267 Cell parameters: 9.8; 7.68; 4.8; 90; 90.1; 90; |
COD ID: 9011838 | |
CIF file | Formula: - Nb O4 Y0.85 Yb0.15 - Comments: Komkov, A. I. The structure of natural fergusonite, and a polymorphic modification Soviet Physics Crystallography 4 (1959) 796-800 Space group: I 41/a :1 Cell volume: 289.953 Cell parameters: 5.16; 5.16; 10.89; 90; 90; 90; |
COD ID: 9011839 | |
CIF file | Formula: - Nb O4 Y0.85 Yb0.15 - Comments: Komkov, A. I. The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min Soviet Physics Crystallography 4 (1959) 796-800 Space group: I 1 2 1 Cell volume: 288.928 Cell parameters: 5.05; 10.89; 5.27; 90; 94.5; 90; |
COD ID: 9011887 | |
CIF file | Formula: - H8 Mg O16 Si2 U2 - Comments: Mokeeva, V. I. The crystal structure of sklodowskite Soviet Physics Doklady 4 (1959) 27-29 Space group: I 1 2/m 1 Cell volume: 769.083 Cell parameters: 16.74; 7.01; 6.59; 90; 96; 90; |
COD ID: 9011914 | |
CIF file | Formula: - Be2 H2 Na2 O17 Si6 - Comments: Pobedimskaya, E. A.; Belov, N. V. The crystal structure of epididymite: a new type of infinite silicooxygenous chains Doklady Akademii Nauk SSSR 129 (1959) 900-903 Space group: P n a m Cell volume: 1252.62 Cell parameters: 12.66; 7.34; 13.48; 90; 90; 90; |
COD ID: 9012042 | |
CIF file | Formula: - V - Comments: Straumanis, M. E. Absorption correction in precision determination of lattice parameters Journal of Applied Physics 30 (1959) 1965-1969 Space group: I m -3 m Cell volume: 27.642 Cell parameters: 3.0236; 3.0236; 3.0236; 90; 90; 90; |
COD ID: 9013958 | |
CIF file | Formula: - Bi4 S3 - Comments: Kato, A. Ikunolite, a new bismuth mineral from the Ikuno mine, Japan Mineralogical Journal 2 (1959) 397-407 Space group: R -3 m :H Cell volume: 584.524 Cell parameters: 4.15; 4.15; 39.19; 90; 90; 120; |
COD ID: 9014284 | |
CIF file | Formula: - Br2 Fe - Comments: Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review 113 (1959) 497-507 Space group: P -3 m 1 Cell volume: 76.679 Cell parameters: 3.772; 3.772; 6.223; 90; 90; 120; |
COD ID: 9014719 | |
CIF file | Formula: - Cl2 Co - Comments: Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review 113 (1959) 497-507 Space group: R -3 m :H Cell volume: 189.778 Cell parameters: 3.553; 3.553; 17.359; 90; 90; 120; |
COD ID: 9015244 | |
CIF file | Formula: - Cl2 Fe - Comments: Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review 113 (1959) 497-507 Space group: R -3 m :H Cell volume: 197.147 Cell parameters: 3.603; 3.603; 17.536; 90; 90; 120; |
COD ID: 9016149 | |
CIF file | Formula: - Br2 Co - Comments: Wilkinson, M. K.; Cable, J. W.; Wollan, E. O.; Koehler, W. C. Neutron diffraction investigations of the magnetic ordering in FeBr2, CoBr2, FeCl2, and CoCl2 Physical Review 113 (1959) 497-507 Space group: P -3 m 1 Cell volume: 74.25 Cell parameters: 3.728; 3.728; 6.169; 90; 90; 120; |
COD ID: 9016215 | |
CIF file | Formula: - C Ca O3 - Comments: Meyer, H. J. Uber Vaterit und seine Struktur Angewandte Chemie 71 (1959) 678-679 Space group: P b n m Cell volume: 250.41 Cell parameters: 4.13; 7.15; 8.48; 90; 90; 90; |
COD ID: 9016479 | |
CIF file | Formula: - Al H Li O5 P - Comments: Baur, W. H. Die Kristallstruktur des Edelamblygonits LiAlPO4(OH,F) Acta Crystallographica 12 (1959) 988-994 Space group: P -1 Cell volume: 159.051 Cell parameters: 5.18; 7.15; 5.004; 112.12; 97.8; 67.88; |
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