Crystallography Open Database

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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 10

COD ID: 4331398
CIF file Formula: - Ag Fe O2 -
Comments: Shannon, R.D.; Rogers, D.B.; Prewitt, C.T. Chemistry of noble metal oxides Inorganic Chemistry 10 (1971) 719-723
Space group: R -3 m :H
Cell volume: 148.696
Cell parameters: 3.0391; 3.0391; 18.59; 90; 90; 120;  

COD ID: 4331399
CIF file Formula: - Ag Hg O2 -
Comments: Britton, D.; Mahon, C. The Crystal Structure of Mercury(II) Cyanide-Silver Nitrate Dihydrate Inorganic Chemistry 10 (1971) 586-589
Space group: I 1 2 1
Cell volume: 1288.9
Cell parameters: 16.74; 7.25; 10.62; 90; 90.05; 90;  

COD ID: 4343786
CIF file Formula: - F7 K Sb2 -
Comments: Mastin, S.H.; Ryan, R.R. Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion Inorganic Chemistry 10 (1971) 1757-1760
Space group: P 1 21/c 1
Cell volume: 674.669
Cell parameters: 10.517; 7.596; 8.599; 90; 100.85; 90;  

COD ID: 4343796
CIF file Formula: - Cs F7 Sb2 -
Comments: Ryan, R.R.; Larson, A.C.; Mastin, S.H. The geometry of the heptafluorodiantimonate ion. The crystal structure of cesium heptafluorodiantimonate(III) Inorganic Chemistry 10 (1971) 2793-2795
Space group: C 1 2/c 1
Cell volume: 743.154
Cell parameters: 19.315; 6.878; 5.594; 90; 90.09; 90;  

COD ID: 4344154
CIF file Formula: - As2 F12 S8 -
Comments: Davies, C.G.; Gillespie, R.J.; Passmore, J.; Park, J.J. Polyatomic Cations of Sulfur. II. The Crystal Structure of Octasulfur Bis(hexafluoroarsenate), S8 (As F6)2 Inorganic Chemistry 10 (1971) 2781-2784
Space group: P 1 21/c 1
Cell volume: 3154.08
Cell parameters: 15.005; 13.401; 16.489; 90; 107.96; 90;  

COD ID: 4344192
CIF file Formula: - Al30 Mg4 Na2 O50 -
Comments: Bettman, M.; Terner, L.L. On the structure of (Na2 O) (Mg O)4 (Al2 O3)15, a Variant of beta-Alumina Inorganic Chemistry 10 (1971) 1442-1446
Space group: P 63/m m c
Cell volume: 874.293
Cell parameters: 5.63; 5.63; 31.85; 90; 90; 120;  

COD ID: 4344194
CIF file Formula: - Ba2 Mo Nd O6 -
Comments: Brandle, C.D.; Steinfink, H. Phase Transitions in Ordered Barium-Rare Earth-Molybdenum Perovskites Inorganic Chemistry 10 (1971) 922-926
Space group: F m -3 m
Cell volume: 618.035
Cell parameters: 8.518; 8.518; 8.518; 90; 90; 90;  

COD ID: 4344198
CIF file Formula: - H2 O14 S4 Se4 -
Comments: Brown, I.D.; Crump, D.B.; Gillespie, R.J. The Crystal Structure of Tetraselenium Bis(hydrogen disulfate) Inorganic Chemistry 10 (1971) 2319-2323
Space group: P 1 21/c 1
Cell volume: 700.64
Cell parameters: 7.721; 5.606; 17.202; 90; 109.78; 90;  

COD ID: 4344199
CIF file Formula: - Sb3 Yb5 -
Comments: Brunton, G.D.; Steinfink, H. The crystal structure of beta-ytterbium triantimonide, a low-temperature phase Inorganic Chemistry 10 (1971) 2301-2303
Space group: P n m a
Cell volume: 977.561
Cell parameters: 12.398; 9.562; 8.246; 90; 90; 90;  

COD ID: 4344202
CIF file Formula: - Cl4 Te -
Comments: Buss, B.; Krebs, B. The Crystal Structure of Tellurium Tetrachloride Inorganic Chemistry 10 (1971) 2795-2800
Space group: C 1 2/c 1
Cell volume: 2418.17
Cell parameters: 17.076; 10.404; 15.252; 90; 116.82; 90;  

COD ID: 4344222
CIF file Formula: - Cu K2 N6 O12 Pb -
Comments: Cullen, D.L.; Lingafelter, E.C. Redetermination of the crystal structure of potassium lead hexanitrocuprate(II), K2 Pb Cu (N O2)6 Inorganic Chemistry 10 (1971) 1264-1268
Space group: F m -3
Cell volume: 1215.45
Cell parameters: 10.672; 10.672; 10.672; 90; 90; 90;  

COD ID: 4344223
CIF file Formula: - H4 N2 O10 U -
Comments: Dalley, N.K.; Mueller, M.H.; Simonsen, S.H. A Neutron Diffraction Study of Uranyl Nitrate Dihydrate Inorganic Chemistry 10 (1971) 323-328
Space group: P 1 21/c 1
Cell volume: 796.024
Cell parameters: 14.124; 8.432; 7.028; 90; 108; 90;  

COD ID: 4344273
CIF file Formula: - H30 N16 O16 Pd3 -
Comments: de Boer, F.P.; Carter, V.B.; Turley, J.W. Single-Crystal X-Ray and Raman Studies of Bis(nitrotriamminepalladium(II)) Tetraamminepalladium(II) Tetranitrate Inorganic Chemistry 10 (1971) 651-661
Space group: I -4 2 m
Cell volume: 1260.38
Cell parameters: 7.637; 7.637; 21.61; 90; 90; 90;  

COD ID: 4344295
CIF file Formula: - Br5 Cr Cu H18 N6 -
Comments: Goldfield, S.A.; Raymond, K.N. Axial bond length contraction in Cu X5 complexes. the structures of hexaamminechromium(III)pentabromocuprate(II) and hexaamminechromium(III)tribromodichlorocuprate(II) Inorganic Chemistry 10 (1971) 2604-2607
Space group: F d -3 c :2
Cell volume: 12233.8
Cell parameters: 23.042; 23.042; 23.042; 90; 90; 90;  

COD ID: 4344296
CIF file Formula: - Ba2 Mn Se3 -
Comments: Grey, I.E.; Steinfink, H. The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se) Inorganic Chemistry 10 (1971) 691-696
Space group: P n m a
Cell volume: 724.384
Cell parameters: 9.135; 4.471; 17.736; 90; 90; 90;  

COD ID: 4344297
CIF file Formula: - Ba2 Mn S3 -
Comments: Grey, I.E.; Steinfink, H. The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se) Inorganic Chemistry 10 (1971) 691-696
Space group: P n m a
Cell volume: 646.423
Cell parameters: 8.814; 4.302; 17.048; 90; 90; 90;  

COD ID: 4344298
CIF file Formula: - Ba7 Fe6 S14 -
Comments: Grey, I.E.; Hong, H.; Steinfink, H. The Crystal Structure of Ba7 Fe6 S14, a Trinuclear Iron Complex Inorganic Chemistry 10 (1971) 340-343
Space group: C 1 2/c 1
Cell volume: 2751.43
Cell parameters: 25.49; 8.244; 14.949; 90; 118.852; 90;  

COD ID: 4344303
CIF file Formula: - I2 P4 S3 -
Comments: Hunt, G.W.; Cordes, A.W. A New Isomer of Diiodotetraphosphorus Trisulfide. The Preparation and Crystal Structure of beta-P4 S3 I2 Inorganic Chemistry 10 (1971) 1935-1937
Space group: P n m a
Cell volume: 1022.57
Cell parameters: 9.399; 16.343; 6.657; 90; 90; 90;  

COD ID: 4344305
CIF file Formula: - Ho Sb2 -
Comments: Johnson, Q. The Crystal Structure of High-Pressure Synthesized Holmium Diantimonide Inorganic Chemistry 10 (1971) 2089-2090
Space group: C 2 2 2
Cell volume: 151.751
Cell parameters: 3.343; 5.79; 7.84; 90; 90; 90;  

COD ID: 4344309
CIF file Formula: - Co H9 N6 O6 -
Comments: Laing, M.; Baines, S.; Sommerville, P. The Crystal Structure of Trinitrotriamminecobalt(III). A Redetermination Inorganic Chemistry 10 (1971) 1057-1061
Space group: P 21 21 21
Cell volume: 807.728
Cell parameters: 10.14; 11.68; 6.82; 90; 90; 90;  

COD ID: 4344330
CIF file Formula: - C4 H14 Hg2 N6 O13 Zn -
Comments: Mahon, C. The Crystal Structure of Zinc Nitrate-2-Mercury(II) Cyanide-7-Water, Zn (N O3)2 (Hg (C N)2)2 (H2 O)7 Inorganic Chemistry 10 (1971) 1813-1816
Space group: C 1 2/c 1
Cell volume: 1875.28
Cell parameters: 17.598; 6.639; 16.112; 90; 94.99; 90;  

COD ID: 4344332
CIF file Formula: - C4 K3 N4 O2 Re -
Comments: Murmann, R.K.; Schlemper, E.O. The Structure of Crystalline Potassium Dioxotetracyanothenium(V), K3 Re O2 (C N)4 Inorganic Chemistry 10 (1971) 2352-2355
Space group: P -1
Cell volume: 268.908
Cell parameters: 7.47; 7.597; 6.329; 105.37; 110.2; 114.63;  

COD ID: 4344337
CIF file Formula: - Al2 Cl8 Se8 -
Comments: McMillan, R.K.; Prince, D.J.; Corbett, J.D. The Crystal Structure of Octaselenium(2+) Tetrachloroaluminate, Se8 (Al Cl4)2 Inorganic Chemistry 10 (1971) 1749-1753
Space group: P c a 21
Cell volume: 2104.58
Cell parameters: 14.92; 10.67; 13.22; 90; 90; 90;  

COD ID: 4344343
CIF file Formula: - C6 H16 Mn2 N6 O8 Ru -
Comments: Rueegg, M.; Rieder, K.; Ludi, A. The crystal structure of manganese(II) hexacyanoruthenate(II) octahydrate, Mn2 (Ru (C N)6) (H2 O)8 Inorganic Chemistry 10 (1971) 1775-1777
Space group: P 1 21/n 1
Cell volume: 891.025
Cell parameters: 9.488; 12.494; 7.606; 90; 98.8; 90;  

COD ID: 4344345
CIF file Formula: - Br9 Cr2 Cs3 -
Comments: Saillant, R.; Jackson, R.B.; Streib, W.E.; Folting, K.; Wentworth, R.A.D. The Crystal Structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry 10 (1971) 1453-1457
Space group: P 63/m m c
Cell volume: 911.676
Cell parameters: 7.507; 7.507; 18.68; 90; 90; 120;  

COD ID: 4344346
CIF file Formula: - Cl9 Cs3 Mo2 -
Comments: Saillant, R.; Streib, W.E.; Jackson, R.B.; Folting, K.; Wentworth, R.A.D. The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry 10 (1971) 1453-1457
Space group: P 63/m m c
Cell volume: 822.405
Cell parameters: 7.357; 7.357; 17.545; 90; 90; 120;  

COD ID: 4344347
CIF file Formula: - Br9 Cs3 Mo2 -
Comments: Saillant, R.; Jackson, R.B.; Folting, K.; Streib, W.E.; Wentworth, R.A.D. The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry 10 (1971) 1453-1457
Space group: P 63/m m c
Cell volume: 928.971
Cell parameters: 7.648; 7.648; 18.339; 90; 90; 120;  

COD ID: 4344352
CIF file Formula: - C8 H24 N16 O3 Pt2 Re2 -
Comments: Shandles, R.; Schlemper, E. O.; Murmann, R. K. The crystal and molecular structure of tetraammineplatinum(II) mue-oxo-bis(oxotetracyanorhenium(V)) Inorganic Chemistry 10 (1971) 2785-2789
Space group: C 1 2/m 1
Cell volume: 1210.15
Cell parameters: 14.778; 9.517; 11.267; 90; 130.21; 90;  

COD ID: 4344353
CIF file Formula: - Br2 Sr -
Comments: Smeggil, J.G.; Eick, H.A. The crystal structure of strontium dibromide Inorganic Chemistry 10 (1971) 1458-1460
Space group: P 4/n :2
Cell volume: 966.546
Cell parameters: 11.63; 11.63; 7.146; 90; 90; 90;  

COD ID: 4344354
CIF file Formula: - H18 I2 N6 Ru -
Comments: Stynes, H.C.; Ibers, J.A. Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2, and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3 Inorganic Chemistry 10 (1971) 2304-2308
Space group: F m -3 m
Cell volume: 1274.11
Cell parameters: 10.841; 10.841; 10.841; 90; 90; 90;  

COD ID: 4344355
CIF file Formula: - B3 F12 H18 N6 Ru -
Comments: Stynes, H. C.; Ibers, J. A. Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2 and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3 Inorganic Chemistry 10 (1971) 2304-2308
Space group: F m -3 m
Cell volume: 1475.7
Cell parameters: 11.385; 11.385; 11.385; 90; 90; 90;  

COD ID: 4344356
CIF file Formula: - Cd4 Ge S6 -
Comments: Susa, K.; Steinfink, H. Ge Cd4 S6, a new defect tetrahedral structure type Inorganic Chemistry 10 (1971) 1754-1756
Space group: C 1 c 1
Cell volume: 1015.98
Cell parameters: 12.346; 7.084; 12.378; 90; 110.2; 90;  

COD ID: 4344357
CIF file Formula: - Cl18 Ta6 -
Comments: Thaxton, C.B.; Jacobson, R.A. The Crystal Structure of H2 (Ta6 Cl18) (H2 O)6 Inorganic Chemistry 10 (1971) 1460-1463
Space group: F d -3 m :2
Cell volume: 7904.38
Cell parameters: 19.92; 19.92; 19.92; 90; 90; 90;  

COD ID: 4344370
CIF file Formula: - C6 H17 Co2 N11 O -
Comments: Wang, B.C.; Schaefer, W.P.; Marsh, R.E. The Crystal Structure of Pentacyanocobalt(III)-mue-cyano-pentaamminecobalt(III) Monohydrate Inorganic Chemistry 10 (1971) 1492-1497
Space group: P b c a
Cell volume: 2948.22
Cell parameters: 17.359; 12.187; 13.936; 90; 90; 90;  

COD ID: 4344372
CIF file Formula: - Ir Si3 -
Comments: White, J.G.; Hockings, E.F. Crystal Structure of Iridium Trisilicide, Ir Si3 Inorganic Chemistry 10 (1971) 1934-1935
Space group: P 63 m c
Cell volume: 108.567
Cell parameters: 4.351; 4.351; 6.622; 90; 90; 120;  


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