Crystallography Open Database
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Searching journal of publication like 'Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971)' volume of publication is 1971
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509468 | CIF | Ag N O3 | P b c a | 6.995; 7.328; 10.118 90; 90; 90 | 518.642 | Trotter, J.; Gibbons, C.S. Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062 |
1523702 | CIF | C13 H2 Fe O13 Ru3 | P 1 21/a 1 | 47; 8.75; 9.56 90; 90.95; 90 | 3931.01 | Gilmore, C.J.; Woodward, P. Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458 |
1527192 | CIF | Br4 Pa | I 41/a m d :2 | 8.824; 8.824; 7.957 90; 90; 90 | 619.556 | Brown, D.; Petcher, T.J.; Smith, A.J. Crystal structure of protactinium tetrabromide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910 |
1527202 | CIF | Cl6 N3 P3 | P n m a | 14.12; 12.99; 6.19 90; 90; 90 | 1135.36 | Bullen, G.J. An improved determination of the crystal structure of hexachlorocyclo-triphosphazen(phosphonitrilic chloride) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1450-1453 |
1527240 | CIF | Cl8 H4 K3 N O2 Ru2 | C 1 2/m 1 | 15.89; 7.34; 8.16 90; 120.4; 90 | 820.873 | Ciechanowicz, M.; Skapski, A.C. Crystal structure of potassium mue-nitrido-bis(aquotetrachlororuthenate(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1792-1794 |
1527248 | CIF | C10 Hg Mn2 O10 | P -1 | 6.325; 9.479; 6.33 90.86; 81.66; 97.44 | 372.336 | Clegg, W.; Wheatley, P.J. Crystal and molecular structure of mercuriobis(pentacarbonylmanganese), Hg (Mn (C O)5)2 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3572-3574 |
1527254 | CIF | Cl12 O2 S2 Zr2 | P 1 21/c 1 | 7.572; 21.63; 6.671 90; 118.89; 90 | 956.618 | Collins, R.F.; Brew, M.G.B. Crystal and molecular structure of di-mue-chloro-bis(trichloro(thionylchloride)zirconium(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3610-3613 |
1527255 | CIF | H11 Na2 O8 P | P m n 21 | 7.17; 6.36; 9.07 90; 90; 90 | 413.603 | Colton, R.H.; Henn, D.E. Crystal structure of disodium orthophosphite pentahydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209 |
1527329 | CIF | F3 K2 Mn O4 S | P n a b | 7.26; 8.45; 10.77 90; 90; 90 | 660.707 | Edwards, A.J. Fluoride crystal structures. Part XVIII. Dipotassium catena-mue-fluorodifluoro-mue-sulfatomanganate(III) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3074-3076 |
1527366 | CIF | C4 K3 N4 O2 Re | P -1 | 7.66; 7.45; 6.29 109.6; 105.9; 115.4 | 266.107 | Fenn, R.H.; Graham, A.J.; Johnson, N.P. Nitrido-, oxo-, and imidocomplexes. Part II. Crystal structure of potassium dioxotetracyanorhenate(V), K3 (Re O2 (C N)4, by neutron diffraction Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2880-2883 |
1527398 | CIF | K2 Mo4 O13 | P -1 | 7.972; 8.352; 10.994 119.4; 62.7; 109.8 | 560.567 | Gatehouse, B.M.; Leverett, P. Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2107-2112 |
1527405 | CIF | Cl8 H16 N4 O2 Ru2 | B 1 1 2/m | 15.91; 8.399; 7.642 90; 90; 121.09 | 874.5 | Gee, R.J.D.; Powell, H.M. The crystal and molecular structure of ammonium mue-nitrido-bis(aquotetrachlororuthenate(IV)) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1795-1797 |
1527435 | CIF | C5 Cl Mn O5 | P n m a | 11.54; 11.52; 5.95 90; 90; 90 | 790.998 | Greene, P.T.; Bryan, R.F. Crystal and molecular structure of chloropentacarbonylmanganese Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1559-1562 |
1527563 | CIF | Cl2 Co H12 N6 O | C m c m | 10.459; 8.753; 10.459 90; 90; 90 | 957.497 | Ibers, J.A.; Pratt, C.S.; Coyle, B.A. Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2146-2151 |
1527628 | CIF | Bi2.76 Nb17 O47 | P b a 2 | 12.516; 37.14; 3.922 90; 90; 90 | 1823.12 | Keve, E.T.; Skapski, A.C. Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1280-1286 |
1527836 | CIF | F5 Os | P 1 21/c 1 | 5.53; 9.91; 12.59 90; 99.5; 90 | 680.499 | Mitchell, S.J.; Holloway, J.H. Preparation and Crystal Structure of Osmium Pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2789-2794 |
1527924 | CIF | P4 Se5 | P n 21 a | 12.79; 11.19; 6.66 90; 90; 90 | 953.18 | Penney, G.J.; Sheldrick, G.M. Crystal and molecular structure of tetraphosphorus pentaselenide Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 245-248 |
1528184 | CIF | Cl5 H8 N2 Sb | C 1 2/m 1 | 11.85; 7.67; 11.87 90; 113.5; 90 | 989.378 | Webster, M.; Keats, S. Redetermination of the crystal structure of (N H4)2 (Sb Cl5) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 298-299 |
1533113 | CIF | As F8 Sb | P 1 21/m 1 | 6.92; 8.15; 5.51 90; 95; 90 | 309.57 | Edwards, A.J.; Sills, R.J.C. Fluoride Crystal Structures. Part XV. Arsenic Trifluoride Antimony Pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 942-945 |
1533114 | CIF | Br2 F16 Sb3 | C 1 2/c 1 | 13.58; 7.71; 14.33 90; 93.7; 90 | 1497.25 | Edwards, A.J.; Jones, G.R. Fluoride Crystal Structures. Part XVI. Dibromine Hexadecafluorotriantimonate(V), (Br2)(+) (Sb3 F16)(-) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2318-2320 |
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