Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica (1,1948-23,1967)' volume of publication is 12
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: 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: 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: 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: 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: 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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