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: 1509468
CIF file Formula: - Ag N O3 -
Comments: 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
Space group: P b c a
Cell volume: 518.642
Cell parameters: 6.995; 7.328; 10.118; 90; 90; 90;  

COD ID: 1523702
CIF file Formula: - C13 H2 Fe O13 Ru3 -
Comments: 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
Space group: P 1 21/a 1
Cell volume: 3931.01
Cell parameters: 47; 8.75; 9.56; 90; 90.95; 90;  

COD ID: 1527192
CIF file Formula: - Br4 Pa -
Comments: 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
Space group: I 41/a m d :2
Cell volume: 619.556
Cell parameters: 8.824; 8.824; 7.957; 90; 90; 90;  

COD ID: 1527202
CIF file Formula: - Cl6 N3 P3 -
Comments: 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
Space group: P n m a
Cell volume: 1135.36
Cell parameters: 14.12; 12.99; 6.19; 90; 90; 90;  

COD ID: 1527240
CIF file Formula: - Cl8 H4 K3 N O2 Ru2 -
Comments: 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
Space group: C 1 2/m 1
Cell volume: 820.873
Cell parameters: 15.89; 7.34; 8.16; 90; 120.4; 90;  

COD ID: 1527248
CIF file Formula: - C10 Hg Mn2 O10 -
Comments: 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
Space group: P -1
Cell volume: 372.336
Cell parameters: 6.325; 9.479; 6.33; 90.86; 81.66; 97.44;  

COD ID: 1527254
CIF file Formula: - Cl12 O2 S2 Zr2 -
Comments: 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
Space group: P 1 21/c 1
Cell volume: 956.618
Cell parameters: 7.572; 21.63; 6.671; 90; 118.89; 90;  

COD ID: 1527255
CIF file Formula: - H11 Na2 O8 P -
Comments: 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
Space group: P m n 21
Cell volume: 413.603
Cell parameters: 7.17; 6.36; 9.07; 90; 90; 90;  

COD ID: 1527329
CIF file Formula: - F3 K2 Mn O4 S -
Comments: 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
Space group: P n a b
Cell volume: 660.707
Cell parameters: 7.26; 8.45; 10.77; 90; 90; 90;  

COD ID: 1527366
CIF file Formula: - C4 K3 N4 O2 Re -
Comments: 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
Space group: P -1
Cell volume: 266.107
Cell parameters: 7.66; 7.45; 6.29; 109.6; 105.9; 115.4;  

COD ID: 1527398
CIF file Formula: - K2 Mo4 O13 -
Comments: 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
Space group: P -1
Cell volume: 560.567
Cell parameters: 7.972; 8.352; 10.994; 119.4; 62.7; 109.8;  

COD ID: 1527405
CIF file Formula: - Cl8 H16 N4 O2 Ru2 -
Comments: 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
Space group: B 1 1 2/m
Cell volume: 874.5
Cell parameters: 15.91; 8.399; 7.642; 90; 90; 121.09;  

COD ID: 1527435
CIF file Formula: - C5 Cl Mn O5 -
Comments: 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
Space group: P n m a
Cell volume: 790.998
Cell parameters: 11.54; 11.52; 5.95; 90; 90; 90;  

COD ID: 1527563
CIF file Formula: - Cl2 Co H12 N6 O -
Comments: 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
Space group: C m c m
Cell volume: 957.497
Cell parameters: 10.459; 8.753; 10.459; 90; 90; 90;  

COD ID: 1527628
CIF file Formula: - Bi2.76 Nb17 O47 -
Comments: 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
Space group: P b a 2
Cell volume: 1823.12
Cell parameters: 12.516; 37.14; 3.922; 90; 90; 90;  

COD ID: 1527836
CIF file Formula: - F5 Os -
Comments: 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
Space group: P 1 21/c 1
Cell volume: 680.499
Cell parameters: 5.53; 9.91; 12.59; 90; 99.5; 90;  

COD ID: 1527924
CIF file Formula: - P4 Se5 -
Comments: 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
Space group: P n 21 a
Cell volume: 953.18
Cell parameters: 12.79; 11.19; 6.66; 90; 90; 90;  

COD ID: 1528184
CIF file Formula: - Cl5 H8 N2 Sb -
Comments: 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
Space group: C 1 2/m 1
Cell volume: 989.378
Cell parameters: 11.85; 7.67; 11.87; 90; 113.5; 90;  

COD ID: 1533113
CIF file Formula: - As F8 Sb -
Comments: 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
Space group: P 1 21/m 1
Cell volume: 309.57
Cell parameters: 6.92; 8.15; 5.51; 90; 95; 90;  

COD ID: 1533114
CIF file Formula: - Br2 F16 Sb3 -
Comments: 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
Space group: C 1 2/c 1
Cell volume: 1497.25
Cell parameters: 13.58; 7.71; 14.33; 90; 93.7; 90;  

COD ID: 1535934
CIF file Formula: - F5 H2 K2 Mn O -
Comments: Edwards, A.J. Fluoride crystal structures. Part XVII. Dipotassium pentafluoromanganate(III) hydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 2653-2655
Space group: P 1 21/m 1
Cell volume: 292.305
Cell parameters: 6.04; 8.2; 5.94; 90; 96.5; 90;  

COD ID: 1536061
CIF file Formula: - Cd Cl5 Co H18 N6 -
Comments: Epstein, E.F.; Bernal, I. Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 3628-3631
Space group: F d -3 c :2
Cell volume: 11207.8
Cell parameters: 22.379; 22.379; 22.379; 90; 90; 90;  

COD ID: 1541716
CIF file Formula: - C H12 Na3 O11 P -
Comments: Naqvi, R.R.; Wheatley, P.J. Crystal Structure of Trisodium Phosphonoformate Hexahydrate, Na3 P O3 C O2 (H2 O)6 Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 2751-2754
Space group: P 1 21/n 1
Cell volume: 1095.75
Cell parameters: 9.087; 12.161; 10.217; 90; 103.95; 90;  


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