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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