Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 39
COD ID: 1008762 | |
CIF file | Formula: - Fe H O2 - Comments: Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science 39(2) (1983) 165-170 Space group: P -3 m 1 Cell volume: 34.4 Cell parameters: 2.95; 2.95; 4.56; 90; 90; 120; |
COD ID: 2106106 | |
CIF file | Formula: - Ga7 Rb - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: R -3 m :H Cell volume: 1078.28 Cell parameters: 6.602; 6.602; 28.566; 90; 90; 120; |
COD ID: 2106165 | |
CIF file | Formula: - Cu3.02 Sn0.98 - Comments: Watanabe, Y.; Fujinaga, Y.; Iwasaki, H. Lattice modulation in the long-period superstructure of Cu3 Sn Acta Crystallographica B (39,1983-) 39 (1983) 306-311 Space group: C m c m Cell volume: 1141.31 Cell parameters: 5.529; 47.75; 4.323; 90; 90; 90; |
COD ID: 2106166 | |
CIF file | Formula: - Cr0.964 Fe1.036 - Comments: Yakel, H.L.jr. Atom distribution in sigma-phases. I. Fe and Cr distribution in a binary phase equilibrated at 1063, 1013 and 923 K Acta Crystallographica B (39,1983-) 39 (1983) 20-28 Space group: P 42/m n m Cell volume: 352.754 Cell parameters: 8.7968; 8.7968; 4.5585; 90; 90; 90; |
COD ID: 2106167 | |
CIF file | Formula: - Cr9.32 Fe15.52 Mn0.37 Mo2.21 Ni2.6 - Comments: Yakel, H.L.jr. Atom distributions in sigma-phases. II. Estimations of average site-occupation parameters in a sigme-phase containing Fe, Cr, Ni, Mo and Mn Acta Crystallographica B (39,1983-) 39 (1983) 28-33 Space group: P 42/m n m Cell volume: 359.177 Cell parameters: 8.839; 8.839; 4.5973; 90; 90; 90; |
COD ID: 2106875 | |
CIF file | Formula: - Ba Fe4 O8 Sr - Comments: Abbas, Y.; Mostafa, F.; Fayek, M. Antiferromagnetic Structure of Barium Strontium Tetraferrate(III), Ba Sr Fe4 O8 Acta Crystallographica B (39,1983-) 39 (1983) 1-4 Space group: P -3 1 m Cell volume: 204.66 Cell parameters: 5.4123; 5.4123; 8.0675; 90; 90; 120; |
COD ID: 2106876 | |
CIF file | Formula: - C8 Co2 O8 - Comments: Leung, P.C.; Coppens, C. Experimental charge density study of dicobalt octacarbonyl and comparison with theory Acta Crystallographica B (39,1983-) 39 (1983) 535-542 Space group: P 1 21/m 1 Cell volume: 1099.36 Cell parameters: 6.482; 15.298; 11.087; 90; 90.53; 90; |
COD ID: 2106877 | |
CIF file | Formula: - O2 - Comments: Schiferl, D.; Cromer, D.T.; Schwalbe, L.A.; Mills, R.L. Structure of 'Orange' 18O2 at 9.6 GPa and 297 K Acta Crystallographica B (39,1983-) 39 (1983) 153-157 Space group: F m m m Cell volume: 83.372 Cell parameters: 4.2151; 2.9567; 6.6897; 90; 90; 90; |
COD ID: 2106884 | |
CIF file | Formula: - Cr F5 H20 N2 O6 - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: P -3 1 c Cell volume: 564.065 Cell parameters: 6.927; 6.927; 13.574; 90; 90; 120; |
COD ID: 2106885 | |
CIF file | Formula: - F3 I Sn2 - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: C c m m Cell volume: 551.221 Cell parameters: 13.502; 4.371; 9.34; 90; 90; 90; |
COD ID: 2106886 | |
CIF file | Formula: - Mn7 O15 Pb3 - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: C m c m Cell volume: 2336.76 Cell parameters: 17.28; 9.98; 13.55; 90; 90; 90; |
COD ID: 2106887 | |
CIF file | Formula: - Ce S2 - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: P n m a Cell volume: 537.979 Cell parameters: 8.103; 16.221; 4.093; 90; 90; 90; |
COD ID: 2106888 | |
CIF file | Formula: - H12 K4 O22 P8 Pt2 - Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287 Space group: P 4/m b m Cell volume: 1420.62 Cell parameters: 13.335; 13.335; 7.989; 90; 90; 90; |
COD ID: 2106891 | |
CIF file | Formula: - Al10.25 H7.31 Mg0.75 N1.56 O17.44 - Comments: Thomas, J.O.; Farrington, G.C. Protonic solid electrolytes: A single crystal neutron diffraction study of ammonium-hydronium beta''-alumina Acta Crystallographica B (39,1983-) 39 (1983) 227-235 Space group: R -3 m :H Cell volume: 944.022 Cell parameters: 5.631; 5.631; 34.378; 90; 90; 120; |
COD ID: 2106894 | |
CIF file | Formula: - F3 Fe K - Comments: Miyata, N.; Marumo, F.; Tanaka, K. Electron density distribution in crystals of iron(II) potassium trifluoride Acta Crystallographica B (39,1983-) 39 (1983) 561-564 Space group: P m -3 m Cell volume: 69.924 Cell parameters: 4.1198; 4.1198; 4.1198; 90; 90; 90; |
COD ID: 2106895 | |
CIF file | Formula: - Cs7 Fe4 Te8 - Comments: Bronger, W.; Schmitz, D.; Kimpel, M. (Fe4 Te8)-Cluster in Cs7 Fe4 Te8; ein Neuartiges Bauprinzip bei Ternaeren Metallchalkogeniden Acta Crystallographica B (39,1983-) 39 (1983) 235-238 Space group: C 1 2/c 1 Cell volume: 3096.63 Cell parameters: 20.569; 9.306; 18.235; 90; 117.48; 90; |
COD ID: 2106926 | |
CIF file | Formula: - Cl4 K2 Pt - Comments: Ohba, S.; Sato, S.; Saito, Y. Electron-Density Distribution in Crystals of Potassium Tetrachloro- platinate(II) and Influence of X-ray Diffuse Scattering Acta Crystallographica B (39,1983-) 39 (1983) 49-53 Space group: P 4/m m m Cell volume: 204.599 Cell parameters: 7.024; 7.024; 4.147; 90; 90; 90; |
COD ID: 2106932 | |
CIF file | Formula: - Fe7 S8 - Comments: Keller-Besrest, F.; Collin, G. Structure and planar faults in the defective Ni As-type compound 3c Fe7 S8 Acta Crystallographica B (39,1983-) 39 (1982) 296-303 Space group: P 31 2 1 Cell volume: 697.637 Cell parameters: 6.866; 6.866; 17.088; 90; 90; 120; |
COD ID: 2106943 | |
CIF file | Formula: - Al9 H36 K8.48 O90 Si27 - Comments: Galli, E.; Gottardi, G.; Preisinger, A.; Mayer, H.; Passaglia, E. The structure of potassium-exchanged heulandite at 293, 373 and 593 K Acta Crystallographica B (39,1983-) 39 (1983) 189-197 Space group: C 1 2/m 1 Cell volume: 2132.25 Cell parameters: 17.767; 17.958; 7.431; 90; 115.93; 90; |
COD ID: 2106945 | |
CIF file | Formula: - Al9 H19.4 K6.92 O81.7 Si27 - Comments: Galli, E.; Gottardi, G.; Passaglia, E.; Mayer, H.; Preisinger, A. The structure of potassium-exchanged heulandite at 293, 373 and 593 K Acta Crystallographica B (39,1983-) 39 (1983) 189-197 Space group: C 1 2/m 1 Cell volume: 2091.92 Cell parameters: 17.727; 17.733; 7.434; 90; 116.47; 90; |
COD ID: 2106946 | |
CIF file | Formula: - Al9 K6.22 O72 Si27 - Comments: Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E. The structure of potassium-exchanged heulandite at 293, 373 and 593 K Acta Crystallographica B (39,1983-) 39 (1983) 189-197 Space group: C 1 2/m 1 Cell volume: 2006.76 Cell parameters: 17.536; 17.277; 7.409; 90; 116.62; 90; |
COD ID: 2106947 | |
CIF file | Formula: - Al9 K7.06 O72 Si27 - Comments: Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E. The Structure of Potassium-Exchanged Heulandite at 293, 373 and 593 K Acta Crystallographica B (39,1983-) 39 (1983) 189-197 Space group: C 1 2/m 1 Cell volume: 2012.17 Cell parameters: 17.48; 17.34; 7.407; 90; 116.33; 90; |
COD ID: 9007659 | |
CIF file | Formula: - Ni53 S54 - Comments: Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B 39(3) (1983) 289-296 Space group: P 31 2 1 Cell volume: 1466.53 Cell parameters: 10.29; 10.29; 15.993; 90; 90; 120; |
COD ID: 9007660 | |
CIF file | Formula: - Mo S2 - Comments: Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B 39(4) (1983) 404-407 Space group: P 63/m m c Cell volume: 106.392 Cell parameters: 3.161; 3.161; 12.295; 90; 90; 120; |
COD ID: 9007661 | |
CIF file | Formula: - Mo S2 - Comments: Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B 39(4) (1983) 404-407 Space group: R 3 m :H Cell volume: 159.162 Cell parameters: 3.163; 3.163; 18.37; 90; 90; 120; |
COD ID: 9011239 | |
CIF file | Formula: - As2 Ca3 H22 O19 - Comments: Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B 39(1) (1983) 4-10 Space group: P -1 Cell volume: 870.796 Cell parameters: 12.563; 12.181; 6.205; 88.94; 91.67; 113.44; |
COD ID: 9011240 | |
CIF file | Formula: - As2 Ca3 H20 O18 - Comments: Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B 39(1) (1983) 4-10 Space group: P -1 Cell volume: 812.654 Cell parameters: 12.564; 12.169; 6.195; 89.09; 79.69; 118.58; |
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