Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' 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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